#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1isw n GLU 502 N 0.00 0.09 0.00 0.00 0.28 -1.26 -2.79 120.64 116.96 1isw n GLU 502 Ca 0.00 -0.90 0.05 0.00 -0.16 0.00 0.00 57.16 56.14 1isw n GLU 502 Cb 0.00 -0.54 -0.12 0.00 1.43 0.00 0.00 31.44 32.21 1isw n GLU 502 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1isw n SER 503 N -0.05 0.34 -4.38 -1.84 2.88 -1.26 -4.84 113.62 104.47 1isw n SER 503 Ca 0.01 0.14 -0.24 0.00 -1.33 0.00 0.00 58.87 57.45 1isw n SER 503 Cb 0.63 1.13 -0.11 0.00 -0.75 0.00 0.00 64.21 65.10 1isw n SER 503 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1isw s THR 504 N -3.16 2.09 0.17 2.46 -4.23 -1.26 -5.03 115.64 106.68 1isw s THR 504 Ca -0.06 -2.03 -0.14 0.00 -1.18 0.00 0.00 61.69 58.28 1isw s THR 504 Cb 0.10 -2.01 0.05 0.00 1.34 0.00 0.00 72.50 71.99 1isw s THR 504 CO 0.85 -0.26 1.79 -0.07 -0.54 0.00 0.00 174.62 176.39 1isw h LEU 505 N 3.09 0.36 -0.13 4.79 3.38 -1.87 0.25 115.31 125.18 1isw h LEU 505 Ca -0.43 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.55 1isw h LEU 505 Cb 1.21 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 1isw h LEU 505 CO 0.51 0.26 0.07 1.23 0.09 0.00 0.00 178.44 180.60 1isw h GLY 506 N 0.48 0.19 1.10 0.83 0.00 -0.90 -0.37 103.07 104.40 1isw h GLY 506 Ca 0.20 -0.08 -0.09 0.00 0.00 0.00 0.00 47.33 47.36 1isw h GLY 506 CO -0.13 0.08 0.07 0.00 0.00 0.00 0.00 176.54 176.56 1isw h ALA 507 N 0.98 0.89 -0.15 3.60 0.00 -1.80 -1.07 119.26 121.71 1isw h ALA 507 Ca 0.04 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1isw h ALA 507 Cb 0.06 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1isw h ALA 507 CO -0.01 0.67 0.05 0.00 0.00 0.00 0.00 179.25 179.96 1isw h ALA 508 N 1.05 0.19 -0.50 0.00 0.00 -0.77 -2.64 119.26 116.60 1isw h ALA 508 Ca 0.19 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1isw h ALA 508 Cb 0.49 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1isw h ALA 508 CO 0.02 -0.20 0.33 0.00 0.00 0.00 0.00 179.25 179.40 1isw h ALA 509 N 0.88 1.73 0.00 0.00 0.00 -0.89 -0.91 119.26 120.08 1isw h ALA 509 Ca 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1isw h ALA 509 Cb 0.20 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1isw h ALA 509 CO -0.00 0.22 0.00 0.00 0.00 0.00 0.00 179.25 179.47 1isw h ALA 510 N 1.71 1.00 0.00 0.00 0.00 -0.37 -0.80 119.26 120.79 1isw h ALA 510 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1isw h ALA 510 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1isw h ALA 510 CO -0.05 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.24 1isw n GLN 511 N -2.96 0.52 -0.05 0.00 6.02 -0.34 -2.23 117.38 118.33 1isw n GLN 511 Ca -0.01 0.02 0.04 0.00 -0.01 0.00 0.00 57.00 57.04 1isw n GLN 511 Cb 0.18 -1.50 0.06 0.00 1.02 0.00 0.00 30.24 29.99 1isw n GLN 511 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1isw n SER 512 N -1.21 1.94 -0.36 1.08 3.41 -0.73 -4.96 113.62 112.78 1isw n SER 512 Ca 0.15 -2.39 -0.05 0.00 -0.26 0.00 0.00 58.87 56.33 1isw n SER 512 Cb 0.19 -0.19 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 1isw n SER 512 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1isw n GLY 513 N -0.83 0.73 3.62 5.00 0.00 -0.95 -5.03 105.19 107.73 1isw n GLY 513 Ca 0.07 -0.85 -0.28 0.00 0.00 0.00 0.00 46.02 44.95 1isw n GLY 513 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1isw s ARG 514 N -2.43 1.97 0.36 1.61 0.52 -0.39 -4.97 118.95 115.62 1isw s ARG 514 Ca 0.00 -2.11 0.08 0.00 -0.52 0.00 0.00 55.73 53.18 1isw s ARG 514 Cb 0.00 -1.64 -0.05 0.00 0.52 0.00 0.00 34.95 33.78 1isw s ARG 514 CO 0.00 -0.06 0.09 1.52 0.02 0.00 0.00 175.30 176.87 1isw s TYR 515 N -2.71 2.62 -0.12 -0.53 -0.85 -1.14 -1.78 117.35 112.83 1isw s TYR 515 Ca 0.34 -0.45 -0.03 0.00 -0.52 0.00 0.00 57.07 56.41 1isw s TYR 515 Cb 0.10 -1.64 0.05 0.00 0.38 0.00 0.00 41.96 40.84 1isw s TYR 515 CO 0.18 0.37 0.06 0.12 -1.52 0.00 0.00 175.55 174.75 1isw s PHE 516 N -2.50 0.39 0.35 -3.49 2.19 -1.26 -2.11 117.98 111.55 1isw s PHE 516 Ca 0.37 -0.23 0.00 0.00 0.33 0.00 0.00 56.93 57.40 1isw s PHE 516 Cb 0.00 -0.71 0.00 0.00 -1.31 0.00 0.00 43.02 41.00 1isw s PHE 516 CO 0.21 -0.41 0.01 0.41 1.83 0.00 0.00 175.22 177.28 1isw n GLY 517 N 5.22 3.73 3.43 13.12 0.00 0.64 -1.91 105.19 129.42 1isw n GLY 517 Ca -0.06 -2.32 -0.15 0.00 0.00 0.00 0.00 46.02 43.49 1isw n GLY 517 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1isw s THR 518 N -2.24 0.00 -0.20 2.61 -1.32 -0.96 -0.85 115.64 112.68 1isw s THR 518 Ca 0.01 -1.71 -0.07 0.00 -1.21 0.00 0.00 61.69 58.71 1isw s THR 518 Cb -0.00 -2.57 -0.04 0.00 -1.51 0.00 0.00 72.50 68.38 1isw s THR 518 CO 0.01 0.00 0.06 0.00 -2.21 0.00 0.00 174.62 172.48 1isw s ALA 519 N -3.29 3.31 -0.14 11.08 0.00 -1.02 -1.86 121.76 129.85 1isw s ALA 519 Ca 0.33 -0.86 -0.06 0.00 0.00 0.00 0.00 51.96 51.36 1isw s ALA 519 Cb 0.01 -1.95 -0.04 0.00 0.00 0.00 0.00 23.12 21.14 1isw s ALA 519 CO 0.20 -0.02 0.07 0.42 0.00 0.00 0.00 175.76 176.44 1isw s ILE 520 N 0.74 4.92 -0.22 0.00 -1.09 0.80 -4.18 121.20 122.18 1isw s ILE 520 Ca 0.03 -0.00 -0.05 0.00 -2.23 0.00 0.00 60.65 58.40 1isw s ILE 520 Cb -0.13 -3.16 -0.02 0.00 -1.58 0.00 0.00 42.46 37.56 1isw s ILE 520 CO 0.02 0.54 -0.00 0.00 -1.23 0.00 0.00 174.94 174.27 1isw s ALA 521 N -0.36 2.98 0.30 9.38 0.00 -1.26 -1.62 121.76 131.19 1isw s ALA 521 Ca 0.09 -1.07 0.04 0.00 0.00 0.00 0.00 51.96 51.02 1isw s ALA 521 Cb -0.12 -1.80 0.63 0.00 0.00 0.00 0.00 23.12 21.83 1isw s ALA 521 CO 0.02 -0.30 1.84 0.66 0.00 0.00 0.00 175.76 177.98 1isw h SER 522 N 7.83 0.85 0.30 0.00 4.64 -1.97 -1.19 113.55 124.01 1isw h SER 522 Ca -0.38 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 1isw h SER 522 Cb 1.17 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1isw h SER 522 CO 0.60 0.44 0.00 0.61 -0.87 0.00 0.00 176.83 177.61 1isw n GLY 523 N -1.37 -0.83 0.19 -0.77 0.00 -1.26 -2.11 105.19 99.04 1isw n GLY 523 Ca 0.19 -0.01 0.09 0.00 0.00 0.00 0.00 46.02 46.29 1isw n GLY 523 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1isw n LYS 524 N -1.60 1.22 0.01 1.61 5.02 -0.45 -4.39 118.16 119.57 1isw n LYS 524 Ca 0.02 -0.40 0.05 0.00 -2.02 0.00 0.00 58.31 55.96 1isw n LYS 524 Cb 0.10 -1.36 0.24 0.00 -0.02 0.00 0.00 35.03 33.99 1isw n LYS 524 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1isw n LEU 525 N -0.83 0.04 -0.09 -0.35 4.77 -0.90 -0.68 117.00 118.97 1isw n LEU 525 Ca 0.05 0.51 0.13 0.00 -0.03 0.00 0.00 56.01 56.67 1isw n LEU 525 Cb 0.34 -0.51 0.36 0.00 -2.33 0.00 0.00 43.42 41.27 1isw n LEU 525 CO 0.31 -0.35 0.60 0.61 -1.33 0.00 0.00 177.39 177.23 1isw n GLY 526 N -0.45 -1.03 3.51 -0.72 0.00 -1.26 -4.71 105.19 100.53 1isw n GLY 526 Ca 0.02 -0.34 -0.43 0.00 0.00 0.00 0.00 46.02 45.27 1isw n GLY 526 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1isw s ASP 527 N -2.78 6.33 0.27 1.61 -1.08 0.15 -4.95 116.67 116.22 1isw s ASP 527 Ca 0.17 -0.40 -0.01 0.00 -0.52 0.00 0.00 52.55 51.79 1isw s ASP 527 Cb 0.18 -2.38 0.47 0.00 -1.46 0.00 0.00 42.92 39.74 1isw s ASP 527 CO 0.61 -1.02 1.85 -1.28 0.52 0.00 0.00 175.17 175.84 1isw h SER 528 N 9.11 0.91 -0.22 -0.34 0.87 -1.84 -1.74 113.55 120.30 1isw h SER 528 Ca -0.26 0.04 -0.06 0.00 -1.23 0.00 0.00 61.79 60.27 1isw h SER 528 Cb 1.08 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.87 1isw h SER 528 CO 1.01 0.53 -0.06 0.00 -0.53 0.00 0.00 176.83 177.78 1isw h ALA 529 N 1.49 1.26 0.07 6.23 0.00 -1.94 -0.71 119.26 125.67 1isw h ALA 529 Ca 0.46 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1isw h ALA 529 Cb 0.36 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1isw h ALA 529 CO -0.23 0.49 -0.04 -0.92 0.00 0.00 0.00 179.25 178.55 1isw h TYR 530 N 0.53 -0.09 -0.74 0.00 3.20 -1.67 -2.94 116.97 115.26 1isw h TYR 530 Ca 0.11 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.93 1isw h TYR 530 Cb 0.43 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.69 1isw h TYR 530 CO 0.02 0.34 0.28 1.79 -1.64 0.00 0.00 178.16 178.94 1isw h THR 531 N -0.56 1.25 -0.44 1.81 1.35 -1.26 0.49 112.91 115.56 1isw h THR 531 Ca -0.01 -0.82 0.06 0.00 -0.55 0.00 0.00 66.41 65.09 1isw h THR 531 Cb 0.47 0.39 -0.05 0.00 -1.73 0.00 0.00 68.15 67.23 1isw h THR 531 CO 0.02 0.33 0.15 0.74 -0.25 0.00 0.00 175.52 176.51 1isw h THR 532 N 1.08 0.86 0.10 6.82 2.02 -1.16 0.30 112.91 122.93 1isw h THR 532 Ca 0.25 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 67.31 1isw h THR 532 Cb 0.23 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 67.15 1isw h THR 532 CO -0.02 0.06 -0.05 0.40 0.37 0.00 0.00 175.52 176.28 1isw h ILE 533 N 0.32 1.11 -0.49 3.11 2.04 -1.29 -2.80 117.51 119.50 1isw h ILE 533 Ca 0.20 -1.00 0.07 0.00 1.00 0.00 0.00 64.86 65.14 1isw h ILE 533 Cb 0.20 1.73 -0.06 0.00 -0.74 0.00 0.00 36.82 37.95 1isw h ILE 533 CO -0.21 0.24 0.14 0.00 0.00 0.00 0.00 178.15 178.32 1isw h ALA 534 N 0.18 0.58 -0.54 1.87 0.00 -0.70 -0.99 119.26 119.68 1isw h ALA 534 Ca -0.01 0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 1isw h ALA 534 Cb 0.49 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1isw h ALA 534 CO 0.02 -0.26 -0.06 1.03 0.00 0.00 0.00 179.25 179.99 1isw h SER 535 N 0.30 0.96 -0.13 0.00 0.87 -0.49 -3.04 113.55 112.02 1isw h SER 535 Ca 0.24 -0.29 -0.11 0.00 -1.23 0.00 0.00 61.79 60.40 1isw h SER 535 Cb 0.29 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 61.99 1isw h SER 535 CO -0.28 1.04 -0.36 -0.09 -0.53 0.00 0.00 176.83 176.62 1isw h ARG 536 N 0.88 0.47 0.00 2.24 2.43 -1.16 -3.38 114.38 115.85 1isw h ARG 536 Ca 0.15 -0.33 -0.16 0.00 -0.81 0.00 0.00 59.98 58.83 1isw h ARG 536 Cb 0.60 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.17 1isw h ARG 536 CO 0.04 0.95 -1.09 0.93 -1.51 0.00 0.00 179.97 179.29 1isw h GLU 537 N 0.06 0.00 -6.64 0.20 4.39 -1.27 -3.45 114.58 107.88 1isw h GLU 537 Ca -0.01 0.00 -0.66 0.00 0.34 0.00 0.00 59.36 59.03 1isw h GLU 537 Cb 0.97 0.00 -0.18 0.00 -0.10 0.00 0.00 28.75 29.45 1isw h GLU 537 CO 0.08 0.45 -0.79 -0.06 -1.16 0.00 0.00 179.01 177.52 1isw s PHE 538 N -2.89 2.48 -0.01 4.33 0.08 -1.15 -0.32 117.98 120.51 1isw s PHE 538 Ca -0.00 -0.29 0.02 0.00 0.12 0.00 0.00 56.93 56.78 1isw s PHE 538 Cb 0.08 -1.27 0.03 0.00 -0.57 0.00 0.00 43.02 41.29 1isw s PHE 538 CO 0.79 0.45 0.92 0.27 -0.10 0.00 0.00 175.22 177.55 1isw n ASN 539 N 0.47 1.61 -3.84 1.36 0.23 -0.80 -4.82 115.26 109.46 1isw n ASN 539 Ca -0.14 -1.92 -0.13 0.00 -0.53 0.00 0.00 54.58 51.87 1isw n ASN 539 Cb 0.54 -0.05 -0.14 0.00 -2.08 0.00 0.00 39.78 38.05 1isw n ASN 539 CO 0.00 0.00 0.00 -0.32 -0.93 0.00 0.00 177.26 176.01 1isw s MET 540 N -0.97 0.02 0.02 -3.83 0.00 -1.24 -1.34 119.30 111.95 1isw s MET 540 Ca 0.03 0.08 0.04 0.00 0.00 0.00 0.00 55.69 55.84 1isw s MET 540 Cb 0.03 -0.04 -0.02 0.00 0.00 0.00 0.00 34.83 34.80 1isw s MET 540 CO 0.00 -0.04 -0.14 0.08 0.00 0.00 0.00 175.02 174.93 1isw s VAL 541 N 0.26 1.07 -0.05 10.11 1.01 0.58 -2.27 120.40 131.11 1isw s VAL 541 Ca -0.02 -0.80 0.03 0.00 0.00 0.00 0.00 61.98 61.19 1isw s VAL 541 Cb -0.03 -0.94 0.00 0.00 0.00 0.00 0.00 36.38 35.41 1isw s VAL 541 CO -0.01 0.13 -0.15 -0.89 0.00 0.00 0.00 175.10 174.19 1isw s THR 542 N -0.60 1.27 -0.11 3.92 2.01 -0.78 -0.66 115.64 120.69 1isw s THR 542 Ca 0.03 -0.60 -0.30 0.00 0.31 0.00 0.00 61.69 61.14 1isw s THR 542 Cb -0.07 -1.12 -0.03 0.00 0.01 0.00 0.00 72.50 71.30 1isw s THR 542 CO 0.00 0.38 1.28 0.00 -0.69 0.00 0.00 174.62 175.59 1isw s ALA 543 N 0.32 3.60 0.47 7.40 0.00 -1.26 -0.14 121.76 132.16 1isw s ALA 543 Ca -0.09 0.58 0.14 0.00 0.00 0.00 0.00 51.96 52.59 1isw s ALA 543 Cb -0.13 -3.59 1.10 0.00 0.00 0.00 0.00 23.12 20.50 1isw s ALA 543 CO 0.03 -1.04 2.07 1.49 0.00 0.00 0.00 175.76 178.32 1isw h GLU 544 N 8.02 0.09 0.00 0.00 4.81 -1.62 -3.40 114.58 122.48 1isw h GLU 544 Ca -0.31 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 1isw h GLU 544 Cb 1.13 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.50 1isw h GLU 544 CO 0.93 0.13 0.00 0.09 -0.73 0.00 0.00 179.01 179.43 1isw n ASN 545 N -4.45 0.00 0.13 1.04 3.02 -1.26 -4.97 115.26 108.77 1isw n ASN 545 Ca -0.02 0.00 0.09 0.00 -0.03 0.00 0.00 54.58 54.62 1isw n ASN 545 Cb 0.15 0.00 0.47 0.00 -0.61 0.00 0.00 39.78 39.78 1isw n ASN 545 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1isw n GLU 546 N -0.10 0.12 -0.12 3.52 4.71 -1.26 -2.23 120.64 125.28 1isw n GLU 546 Ca 0.00 0.57 0.05 0.00 -0.01 0.00 0.00 57.16 57.76 1isw n GLU 546 Cb 0.00 -1.85 0.10 0.00 -1.01 0.00 0.00 31.44 28.68 1isw n GLU 546 CO 0.00 0.00 0.00 -1.33 0.09 0.00 0.00 177.13 175.89 1isw n MET 547 N -2.10 2.64 -1.57 3.49 2.81 -1.25 -3.16 117.12 117.98 1isw n MET 547 Ca -0.00 -2.03 -0.29 0.00 -1.81 0.00 0.00 57.70 53.57 1isw n MET 547 Cb 0.06 -1.28 0.14 0.00 -0.71 0.00 0.00 33.22 31.44 1isw n MET 547 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1isw s LYS 548 N -1.59 0.98 0.09 0.03 1.02 -0.95 -3.06 119.74 116.27 1isw s LYS 548 Ca 0.18 0.18 -0.30 0.00 0.02 0.00 0.00 55.97 56.05 1isw s LYS 548 Cb 0.13 -1.83 -0.13 0.00 -0.52 0.00 0.00 37.83 35.48 1isw s LYS 548 CO 0.06 -2.28 1.63 0.82 -0.92 0.00 0.00 175.35 174.65 1isw h ILE 549 N -1.56 0.35 -0.08 2.17 2.04 -1.77 -1.85 117.51 116.82 1isw h ILE 549 Ca -0.49 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.37 1isw h ILE 549 Cb 1.32 0.35 -0.00 0.00 -0.74 0.00 0.00 36.82 37.75 1isw h ILE 549 CO 0.58 0.00 0.05 -2.24 0.00 0.00 0.00 178.15 176.54 1isw h ASP 550 N -0.67 0.08 1.11 1.72 2.03 -1.82 -1.35 116.42 117.52 1isw h ASP 550 Ca -0.02 -0.00 -0.19 0.00 -0.73 0.00 0.00 57.03 56.09 1isw h ASP 550 Cb 0.60 -0.02 -0.03 0.00 -0.83 0.00 0.00 39.33 39.05 1isw h ASP 550 CO -0.04 0.06 -0.89 0.00 -1.03 0.00 0.00 179.24 177.34 1isw h ALA 551 N 1.95 0.43 0.00 4.15 0.00 -1.79 -3.29 119.26 120.70 1isw h ALA 551 Ca 0.03 -0.81 0.00 0.00 0.00 0.00 0.00 54.91 54.13 1isw h ALA 551 Cb -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1isw h ALA 551 CO -0.01 1.11 -1.45 0.25 0.00 0.00 0.00 179.25 179.15 1isw n THR 552 N -3.32 0.14 -3.15 0.00 -2.24 -0.71 -4.59 114.28 100.41 1isw n THR 552 Ca 0.00 -0.37 -0.21 0.00 -2.27 0.00 0.00 64.05 61.20 1isw n THR 552 Cb 0.89 0.13 -0.06 0.00 -2.10 0.00 0.00 70.33 69.20 1isw n THR 552 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1isw n GLU 553 N -2.15 0.57 -0.24 -0.78 2.13 -0.55 -0.09 120.64 119.52 1isw n GLU 553 Ca -0.01 -2.92 0.04 0.00 0.66 0.00 0.00 57.16 54.93 1isw n GLU 553 Cb 0.50 -1.39 0.17 0.00 0.27 0.00 0.00 31.44 30.99 1isw n GLU 553 CO 0.00 0.00 0.00 -1.35 -0.41 0.00 0.00 177.13 175.37 1isw h PRO 554 N 4.50 0.40 -6.13 5.31 0.11 -1.62 -3.42 132.00 131.15 1isw h PRO 554 Ca 0.09 -0.02 -0.55 0.00 0.11 0.00 0.00 66.00 65.63 1isw h PRO 554 Cb 0.92 -0.09 -0.21 0.00 0.11 0.00 0.00 31.00 31.73 1isw h PRO 554 CO 0.39 0.26 -0.82 -0.65 -0.21 0.00 0.00 178.00 176.97 1isw s GLN 555 N -6.04 1.13 0.04 1.05 -1.52 -1.25 -4.81 119.66 108.26 1isw s GLN 555 Ca -0.13 -1.18 -0.32 0.00 -1.95 0.00 0.00 55.36 51.78 1isw s GLN 555 Cb 0.20 -1.37 -0.11 0.00 -0.22 0.00 0.00 33.01 31.50 1isw s GLN 555 CO 0.76 0.32 1.85 -2.13 -0.25 0.00 0.00 175.29 175.84 1isw n ARG 556 N 1.00 2.55 -0.07 2.91 0.63 -1.26 -1.13 116.66 121.29 1isw n ARG 556 Ca -0.19 0.93 0.00 0.00 -0.92 0.00 0.00 57.85 57.67 1isw n ARG 556 Cb 0.54 -2.81 0.00 0.00 0.45 0.00 0.00 32.46 30.64 1isw n ARG 556 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1isw n GLY 557 N 4.27 1.48 3.19 5.14 0.00 -1.26 -5.01 105.19 113.01 1isw n GLY 557 Ca 0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 1isw n GLY 557 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1isw s GLN 558 N -0.47 2.35 0.34 1.61 0.74 -0.28 -5.09 119.66 118.86 1isw s GLN 558 Ca 0.00 -1.53 -0.10 0.00 0.05 0.00 0.00 55.36 53.78 1isw s GLN 558 Cb 0.00 -3.56 -0.07 0.00 1.10 0.00 0.00 33.01 30.48 1isw s GLN 558 CO 0.00 -0.91 0.69 -0.06 -0.55 0.00 0.00 175.29 174.47 1isw s PHE 559 N 1.28 3.44 -0.17 1.67 0.08 -1.26 -3.37 117.98 119.66 1isw s PHE 559 Ca 0.03 0.99 -0.05 0.00 0.12 0.00 0.00 56.93 58.02 1isw s PHE 559 Cb -0.22 -2.38 0.08 0.00 -0.57 0.00 0.00 43.02 39.94 1isw s PHE 559 CO -0.01 0.04 0.28 1.21 -0.10 0.00 0.00 175.22 176.64 1isw s ASN 560 N -2.86 0.49 -0.02 1.36 3.84 0.87 -4.94 114.94 113.68 1isw s ASN 560 Ca 0.50 0.42 0.07 0.00 0.21 0.00 0.00 52.86 54.06 1isw s ASN 560 Cb -0.10 0.75 0.18 0.00 -0.55 0.00 0.00 41.25 41.53 1isw s ASN 560 CO 0.27 -0.26 1.14 0.49 -2.79 0.00 0.00 177.10 175.94 1isw n PHE 561 N 5.35 0.25 0.07 0.43 3.72 -1.26 -4.00 117.46 122.02 1isw n PHE 561 Ca -0.06 -0.56 -0.12 0.00 -0.05 0.00 0.00 57.45 56.66 1isw n PHE 561 Cb 0.50 -0.07 -0.05 0.00 -0.94 0.00 0.00 39.48 38.92 1isw n PHE 561 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1isw h SER 562 N 0.92 -0.78 -0.42 4.37 4.64 -1.94 0.20 113.55 120.54 1isw h SER 562 Ca 0.00 0.10 -0.04 0.00 -0.47 0.00 0.00 61.79 61.39 1isw h SER 562 Cb 0.69 0.32 -0.02 0.00 -0.31 0.00 0.00 62.40 63.08 1isw h SER 562 CO 0.02 -0.34 0.12 0.00 -0.87 0.00 0.00 176.83 175.75 1isw h ALA 563 N 0.37 0.55 -0.85 5.18 0.00 -1.86 -2.50 119.26 120.15 1isw h ALA 563 Ca 0.06 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1isw h ALA 563 Cb 0.49 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1isw h ALA 563 CO -0.22 0.21 0.46 0.78 0.00 0.00 0.00 179.25 180.48 1isw h GLY 564 N 0.53 1.27 2.00 0.00 0.00 -1.44 -2.75 103.07 102.68 1isw h GLY 564 Ca 0.13 -0.58 -0.09 0.00 0.00 0.00 0.00 47.33 46.79 1isw h GLY 564 CO -0.00 0.56 -0.44 -0.55 0.00 0.00 0.00 176.54 176.10 1isw h ASP 565 N 1.19 0.00 -0.47 0.19 5.19 -0.46 -1.14 116.42 120.92 1isw h ASP 565 Ca 0.30 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.69 1isw h ASP 565 Cb 0.04 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.53 1isw h ASP 565 CO -0.05 0.44 0.24 0.03 -3.12 0.00 0.00 179.24 176.78 1isw h ARG 566 N 0.00 0.67 0.29 3.56 3.08 -1.14 0.46 114.38 121.30 1isw h ARG 566 Ca -0.00 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 1isw h ARG 566 Cb 0.82 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.75 1isw h ARG 566 CO 0.06 0.55 -0.14 0.28 -1.07 0.00 0.00 179.97 179.65 1isw h VAL 567 N 0.62 0.74 -0.20 2.04 2.07 -1.48 -2.56 116.25 117.48 1isw h VAL 567 Ca 0.16 -0.52 0.06 0.00 0.82 0.00 0.00 66.70 67.22 1isw h VAL 567 Cb 0.10 1.02 -0.07 0.00 -1.52 0.00 0.00 31.29 30.82 1isw h VAL 567 CO -0.02 0.10 -0.26 0.22 0.02 0.00 0.00 177.57 177.63 1isw h TYR 568 N -0.67 -0.70 -0.76 1.57 3.20 -1.00 0.11 116.97 118.71 1isw h TYR 568 Ca -0.04 0.04 0.12 0.00 3.14 0.00 0.00 58.73 61.99 1isw h TYR 568 Cb 0.47 0.34 -0.08 0.00 1.54 0.00 0.00 36.73 39.00 1isw h TYR 568 CO 0.01 -0.34 0.36 -0.91 -1.64 0.00 0.00 178.16 175.64 1isw h ASN 569 N -0.29 0.42 -0.55 -2.11 2.35 -0.10 -0.77 115.58 114.52 1isw h ASN 569 Ca 0.12 0.08 -0.09 0.00 -0.55 0.00 0.00 56.30 55.87 1isw h ASN 569 Cb 0.48 0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.85 1isw h ASN 569 CO -0.37 0.20 0.01 -0.25 -1.65 0.00 0.00 177.43 175.37 1isw h TRP 570 N 0.55 1.07 0.26 1.19 7.01 -0.92 -1.65 115.95 123.46 1isw h TRP 570 Ca 0.40 -0.17 -0.01 0.00 2.11 0.00 0.00 58.89 61.22 1isw h TRP 570 Cb 0.52 -0.28 0.00 0.00 -2.10 0.00 0.00 29.16 27.30 1isw h TRP 570 CO -0.12 0.94 -0.12 0.00 -2.79 0.00 0.00 178.44 176.35 1isw h ALA 571 N 1.09 -0.34 -0.51 2.65 0.00 0.39 -2.39 119.26 120.15 1isw h ALA 571 Ca 0.17 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 1isw h ALA 571 Cb 0.51 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1isw h ALA 571 CO 0.03 -0.67 -0.09 -0.39 0.00 0.00 0.00 179.25 178.12 1isw h VAL 572 N -0.38 1.27 -0.04 0.00 -1.51 -1.28 0.20 116.25 114.50 1isw h VAL 572 Ca -0.04 -1.23 0.01 0.00 -1.23 0.00 0.00 66.70 64.21 1isw h VAL 572 Cb 0.29 1.02 -0.00 0.00 -2.13 0.00 0.00 31.29 30.47 1isw h VAL 572 CO 0.06 0.43 0.06 -0.61 -1.23 0.00 0.00 177.57 176.28 1isw h GLN 573 N 0.83 0.00 -0.27 5.19 5.75 -1.24 -0.37 115.11 124.99 1isw h GLN 573 Ca 0.13 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.59 1isw h GLN 573 Cb 0.65 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.18 1isw h GLN 573 CO 0.04 0.00 -0.00 0.09 -2.65 0.00 0.00 178.83 176.31 1isw n ASN 574 N -3.62 3.55 -2.96 -0.69 3.02 -0.91 -4.99 115.26 108.67 1isw n ASN 574 Ca -0.02 -3.17 -0.21 0.00 -0.03 0.00 0.00 54.58 51.15 1isw n ASN 574 Cb 0.15 -0.56 0.05 0.00 -0.61 0.00 0.00 39.78 38.80 1isw n ASN 574 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1isw n GLY 575 N -0.68 -0.40 3.60 7.41 0.00 -0.15 -5.02 105.19 109.95 1isw n GLY 575 Ca 0.24 0.09 -0.29 0.00 0.00 0.00 0.00 46.02 46.06 1isw n GLY 575 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1isw s LYS 576 N -5.83 2.18 0.64 1.61 3.01 0.67 -4.88 119.74 117.14 1isw s LYS 576 Ca 0.38 -1.09 -0.04 0.00 -1.01 0.00 0.00 55.97 54.22 1isw s LYS 576 Cb -0.17 -2.29 0.05 0.00 -1.01 0.00 0.00 37.83 34.41 1isw s LYS 576 CO 0.47 0.48 0.92 -0.65 0.51 0.00 0.00 175.35 177.08 1isw s GLN 577 N -2.49 2.37 0.00 1.68 -0.21 -0.45 -4.04 119.66 116.53 1isw s GLN 577 Ca 0.23 -0.44 0.05 0.00 0.02 0.00 0.00 55.36 55.22 1isw s GLN 577 Cb -0.10 -2.30 -0.01 0.00 1.00 0.00 0.00 33.01 31.60 1isw s GLN 577 CO 0.15 -1.01 -0.15 0.08 -2.12 0.00 0.00 175.29 172.25 1isw s VAL 578 N -3.05 1.15 -0.22 1.09 1.01 -1.26 -0.30 120.40 118.81 1isw s VAL 578 Ca 0.59 -0.71 -0.06 0.00 0.00 0.00 0.00 61.98 61.80 1isw s VAL 578 Cb -0.11 -0.97 -0.03 0.00 0.00 0.00 0.00 36.38 35.27 1isw s VAL 578 CO 0.42 0.25 0.03 -0.13 0.00 0.00 0.00 175.10 175.68 1isw s ARG 579 N -0.52 3.66 -0.06 2.72 0.52 0.16 -1.68 118.95 123.75 1isw s ARG 579 Ca 0.05 -0.49 -0.29 0.00 -0.52 0.00 0.00 55.73 54.48 1isw s ARG 579 Cb -0.06 -3.19 -0.02 0.00 0.52 0.00 0.00 34.95 32.20 1isw s ARG 579 CO -0.00 -0.05 0.98 0.20 0.02 0.00 0.00 175.30 176.45 1isw s GLY 580 N 1.21 2.59 -0.07 -3.53 0.00 0.21 -4.26 107.32 103.47 1isw s GLY 580 Ca 0.04 0.43 -0.02 0.00 0.00 0.00 0.00 44.72 45.16 1isw s GLY 580 CO 0.02 1.80 0.06 -1.58 0.00 0.00 0.00 173.10 173.40 1isw s HIS 581 N 1.57 0.14 0.02 1.90 5.04 -1.26 -0.06 115.29 122.63 1isw s HIS 581 Ca 0.49 0.12 -0.12 0.00 -1.54 0.00 0.00 55.06 54.01 1isw s HIS 581 Cb -0.19 -0.55 0.01 0.00 0.04 0.00 0.00 32.58 31.89 1isw s HIS 581 CO 0.22 -0.26 0.25 -0.08 -2.34 0.00 0.00 174.74 172.53 1isw s THR 582 N 2.15 0.08 -0.00 0.89 -1.32 -1.17 -3.02 115.64 113.24 1isw s THR 582 Ca 0.04 -0.68 -0.09 0.00 -1.21 0.00 0.00 61.69 59.76 1isw s THR 582 Cb -0.13 -0.76 -0.30 0.00 -1.51 0.00 0.00 72.50 69.80 1isw s THR 582 CO -0.04 -0.38 0.84 -0.07 -2.21 0.00 0.00 174.62 172.76 1isw h LEU 583 N 3.64 0.57 -7.52 9.08 3.38 -1.39 -3.35 115.31 119.71 1isw h LEU 583 Ca -0.31 -0.75 -0.42 0.00 0.09 0.00 0.00 57.88 56.50 1isw h LEU 583 Cb 1.19 -0.18 -0.37 0.00 0.09 0.00 0.00 40.66 41.38 1isw h LEU 583 CO 0.44 1.62 -0.76 0.00 0.09 0.00 0.00 178.44 179.82 1isw s ALA 584 N -2.60 0.61 -0.18 1.53 0.00 -0.22 -4.71 121.76 116.19 1isw s ALA 584 Ca -0.11 -0.06 -0.28 0.00 0.00 0.00 0.00 51.96 51.52 1isw s ALA 584 Cb 0.06 -0.63 0.08 0.00 0.00 0.00 0.00 23.12 22.62 1isw s ALA 584 CO 0.88 -0.34 0.73 -0.46 0.00 0.00 0.00 175.76 176.57 1isw s TRP 585 N 1.70 -0.71 0.00 0.00 -0.00 -1.26 -1.64 118.94 117.04 1isw s TRP 585 Ca 0.01 1.53 0.26 0.00 -0.00 0.00 0.00 56.10 57.89 1isw s TRP 585 Cb -0.13 0.34 0.88 0.00 -0.00 0.00 0.00 33.47 34.56 1isw s TRP 585 CO -0.04 -0.46 1.80 1.12 -0.00 0.00 0.00 176.95 179.38 1isw h HIS 586 N 4.09 0.00 -2.42 5.86 2.07 -1.89 -3.43 115.15 119.43 1isw h HIS 586 Ca -0.28 0.00 -0.48 0.00 -2.85 0.00 0.00 60.37 56.76 1isw h HIS 586 Cb 1.15 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.12 1isw h HIS 586 CO 0.38 0.15 -0.38 0.45 -3.07 0.00 0.00 177.93 175.46 1isw s SER 587 N -6.07 6.32 -1.51 3.10 0.15 -1.26 -4.49 113.70 109.95 1isw s SER 587 Ca 0.02 0.19 -0.15 0.00 0.70 0.00 0.00 55.95 56.71 1isw s SER 587 Cb 0.09 -1.92 0.13 0.00 -1.71 0.00 0.00 66.02 62.61 1isw s SER 587 CO 0.62 -0.10 0.65 0.00 1.20 0.00 0.00 173.24 175.62 1isw n GLN 588 N -1.31 -3.06 -3.06 5.44 6.02 -1.26 -4.91 117.38 115.24 1isw n GLN 588 Ca -0.07 0.37 -0.36 0.00 -0.01 0.00 0.00 57.00 56.93 1isw n GLN 588 Cb 0.56 -5.08 -0.06 0.00 1.02 0.00 0.00 30.24 26.68 1isw n GLN 588 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1isw s GLN 589 N -6.58 4.26 0.90 -1.09 -0.21 -1.26 -2.91 119.66 112.77 1isw s GLN 589 Ca 0.62 0.91 -0.11 0.00 0.02 0.00 0.00 55.36 56.80 1isw s GLN 589 Cb -0.34 -2.79 0.14 0.00 1.00 0.00 0.00 33.01 31.02 1isw s GLN 589 CO 0.76 0.34 1.11 -1.25 -2.12 0.00 0.00 175.29 174.12 1isw s PRO 590 N -2.16 1.16 0.30 2.91 0.04 -1.26 -4.73 135.00 131.26 1isw s PRO 590 Ca 0.46 1.24 0.01 0.00 0.04 0.00 0.00 61.00 62.75 1isw s PRO 590 Cb -0.16 -1.77 0.52 0.00 0.04 0.00 0.00 34.50 33.14 1isw s PRO 590 CO 0.21 -2.43 1.91 0.78 0.04 0.00 0.00 177.00 177.50 1isw h GLY 591 N -1.71 1.34 1.99 0.56 0.00 -1.96 -2.08 103.07 101.21 1isw h GLY 591 Ca -0.46 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 46.43 1isw h GLY 591 CO 0.47 0.30 -0.08 0.11 0.00 0.00 0.00 176.54 177.35 1isw h TRP 592 N 1.04 0.02 0.10 5.60 5.08 -1.90 -2.22 115.95 123.66 1isw h TRP 592 Ca 0.39 -0.00 -0.29 0.00 1.08 0.00 0.00 58.89 60.08 1isw h TRP 592 Cb 0.20 -0.01 -0.01 0.00 -3.00 0.00 0.00 29.16 26.35 1isw h TRP 592 CO -0.00 0.10 -1.41 1.98 -1.28 0.00 0.00 178.44 177.83 1isw h MET 593 N 0.02 0.21 -0.26 0.12 4.05 -1.74 -3.26 114.93 114.06 1isw h MET 593 Ca 0.00 -0.36 0.03 0.00 -0.28 0.00 0.00 59.70 59.09 1isw h MET 593 Cb 0.15 0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 31.07 1isw h MET 593 CO 0.01 1.09 0.18 1.96 0.23 0.00 0.00 176.91 180.38 1isw h GLN 594 N 0.06 0.21 0.00 0.39 4.20 -0.81 -0.39 115.11 118.77 1isw h GLN 594 Ca -0.19 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.50 1isw h GLN 594 Cb 1.98 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 29.71 1isw h GLN 594 CO 0.16 0.14 -0.03 0.77 -0.67 0.00 0.00 178.83 179.21 1isw h SER 595 N 0.22 0.00 -4.22 1.46 0.02 -1.50 -3.46 113.55 106.08 1isw h SER 595 Ca 0.11 0.00 -0.48 0.00 -0.84 0.00 0.00 61.79 60.58 1isw h SER 595 Cb 0.17 0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.75 1isw h SER 595 CO -0.02 0.03 0.38 -0.76 -1.14 0.00 0.00 176.83 175.32 1isw s LEU 596 N -6.25 3.54 0.27 5.07 1.43 -0.16 -5.08 118.68 117.51 1isw s LEU 596 Ca 0.03 1.60 -0.21 0.00 -1.03 0.00 0.00 54.13 54.52 1isw s LEU 596 Cb 0.08 -4.51 0.02 0.00 0.03 0.00 0.00 46.19 41.81 1isw s LEU 596 CO 0.59 -0.76 0.74 -0.94 0.23 0.00 0.00 176.35 176.21 1isw s SER 597 N -3.16 -0.25 0.89 2.29 1.04 -1.26 -4.83 113.70 108.41 1isw s SER 597 Ca 0.59 -0.59 0.00 0.00 0.48 0.00 0.00 55.95 56.43 1isw s SER 597 Cb -0.11 0.71 0.00 0.00 0.10 0.00 0.00 66.02 66.72 1isw s SER 597 CO 0.36 -1.32 0.00 0.61 0.98 0.00 0.00 173.24 173.87 1isw n GLY 598 N -0.46 0.96 0.31 7.32 0.00 -1.26 -2.60 105.19 109.46 1isw n GLY 598 Ca -0.04 -0.71 0.15 0.00 0.00 0.00 0.00 46.02 45.42 1isw n GLY 598 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1isw h SER 599 N 4.36 0.00 -0.35 1.61 4.64 -1.96 -1.44 113.55 120.40 1isw h SER 599 Ca 0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 1isw h SER 599 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1isw h SER 599 CO 0.00 0.00 -0.10 0.74 -0.87 0.00 0.00 176.83 176.60 1isw h THR 600 N 0.00 1.28 -0.49 2.95 2.02 -1.98 -2.36 112.91 114.34 1isw h THR 600 Ca 0.03 -1.17 -0.08 0.00 0.77 0.00 0.00 66.41 65.96 1isw h THR 600 Cb 0.19 1.31 -0.02 0.00 -1.74 0.00 0.00 68.15 67.89 1isw h THR 600 CO -0.00 0.39 -0.02 0.25 0.37 0.00 0.00 175.52 176.50 1isw h LEU 601 N 0.48 0.86 -0.47 2.58 6.46 -1.04 -2.12 115.31 122.08 1isw h LEU 601 Ca 0.09 -0.32 0.06 0.00 -0.12 0.00 0.00 57.88 57.58 1isw h LEU 601 Cb 0.61 -0.23 -0.05 0.00 -0.73 0.00 0.00 40.66 40.26 1isw h LEU 601 CO 0.04 0.98 0.18 -0.09 -0.62 0.00 0.00 178.44 178.93 1isw h ARG 602 N 0.73 0.36 -0.10 1.25 9.65 -1.21 0.96 114.38 126.03 1isw h ARG 602 Ca 0.14 -0.02 -0.16 0.00 -1.10 0.00 0.00 59.98 58.84 1isw h ARG 602 Cb 0.55 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 29.04 1isw h ARG 602 CO 0.03 0.24 -0.62 1.96 2.80 0.00 0.00 179.97 184.38 1isw h GLN 603 N 0.37 0.35 -0.63 0.20 1.08 -1.39 -2.10 115.11 112.99 1isw h GLN 603 Ca 0.22 -0.24 -0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1isw h GLN 603 Cb 0.19 0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.63 1isw h GLN 603 CO -0.20 0.86 0.39 0.00 -0.95 0.00 0.00 178.83 178.92 1isw h ALA 604 N 1.08 0.80 -0.07 3.87 0.00 -0.70 0.46 119.26 124.70 1isw h ALA 604 Ca -0.01 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.86 1isw h ALA 604 Cb 1.14 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 1isw h ALA 604 CO 0.10 0.27 -0.08 1.98 0.00 0.00 0.00 179.25 181.52 1isw h MET 605 N 0.85 -0.10 -0.41 0.00 1.85 -0.61 0.26 114.93 116.77 1isw h MET 605 Ca 0.23 0.01 -0.01 0.00 -0.61 0.00 0.00 59.70 59.32 1isw h MET 605 Cb -0.04 0.02 -0.02 0.00 0.43 0.00 0.00 31.60 31.99 1isw h MET 605 CO -0.04 -0.07 0.23 0.82 -0.40 0.00 0.00 176.91 177.45 1isw h ILE 606 N -0.10 1.14 -0.58 1.77 2.04 -0.82 -1.72 117.51 119.24 1isw h ILE 606 Ca 0.06 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.56 1isw h ILE 606 Cb 0.18 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 1isw h ILE 606 CO -0.14 0.15 0.32 0.44 0.00 0.00 0.00 178.15 178.92 1isw h ASP 607 N 0.53 0.71 -0.24 1.72 3.32 0.41 -1.76 116.42 121.11 1isw h ASP 607 Ca 0.15 -0.05 -0.04 0.00 0.02 0.00 0.00 57.03 57.10 1isw h ASP 607 Cb 0.03 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 1isw h ASP 607 CO -0.03 0.57 -0.02 -0.74 -1.72 0.00 0.00 179.24 177.31 1isw h HIS 608 N 0.81 0.48 -0.46 4.55 2.76 -0.05 -2.24 115.15 120.99 1isw h HIS 608 Ca 0.21 -0.09 0.03 0.00 -2.20 0.00 0.00 60.37 58.32 1isw h HIS 608 Cb 0.02 -0.12 -0.04 0.00 1.55 0.00 0.00 27.41 28.82 1isw h HIS 608 CO 0.00 0.62 0.25 0.82 -1.30 0.00 0.00 177.93 178.32 1isw h ILE 609 N 0.20 1.00 -0.55 6.26 2.04 -0.93 -2.08 117.51 123.44 1isw h ILE 609 Ca 0.07 -0.17 -0.04 0.00 1.00 0.00 0.00 64.86 65.71 1isw h ILE 609 Cb 0.44 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 1isw h ILE 609 CO 0.02 0.09 0.17 0.78 0.00 0.00 0.00 178.15 179.20 1isw h ASN 610 N 0.49 0.80 -0.20 1.72 2.35 -1.29 -1.88 115.58 117.57 1isw h ASN 610 Ca 0.19 -0.21 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 1isw h ASN 610 Cb 0.07 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 1isw h ASN 610 CO -0.12 0.80 0.08 1.23 -1.65 0.00 0.00 177.43 177.77 1isw h GLY 611 N 0.76 0.32 0.67 2.83 0.00 -1.15 -0.18 103.07 106.32 1isw h GLY 611 Ca 0.18 -0.18 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 1isw h GLY 611 CO -0.00 0.17 -0.12 -2.08 0.00 0.00 0.00 176.54 174.50 1isw h VAL 612 N 0.17 1.37 -0.43 4.60 2.07 -1.39 -2.46 116.25 120.17 1isw h VAL 612 Ca 0.07 -1.31 -0.08 0.00 0.82 0.00 0.00 66.70 66.20 1isw h VAL 612 Cb 0.18 2.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.93 1isw h VAL 612 CO -0.00 0.37 -0.06 0.24 0.02 0.00 0.00 177.57 178.14 1isw h MET 613 N -0.15 0.73 -0.20 1.57 2.07 -1.40 -2.41 114.93 115.14 1isw h MET 613 Ca 0.01 -0.21 0.02 0.00 -2.07 0.00 0.00 59.70 57.45 1isw h MET 613 Cb 0.66 -0.08 -0.02 0.00 -1.87 0.00 0.00 31.60 30.29 1isw h MET 613 CO 0.03 0.78 0.05 0.78 1.07 0.00 0.00 176.91 179.62 1isw h GLY 614 N 0.97 0.23 0.76 8.32 0.00 -1.01 0.50 103.07 112.83 1isw h GLY 614 Ca 0.12 -0.03 0.05 0.00 0.00 0.00 0.00 47.33 47.48 1isw h GLY 614 CO 0.03 0.01 0.48 0.84 0.00 0.00 0.00 176.54 177.90 1isw h HIS 615 N 0.14 0.89 -0.67 5.60 6.17 -1.16 -2.51 115.15 123.59 1isw h HIS 615 Ca 0.09 0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.19 1isw h HIS 615 Cb 0.07 -0.29 0.00 0.00 2.52 0.00 0.00 27.41 29.71 1isw h HIS 615 CO -0.13 0.46 0.00 0.66 0.71 0.00 0.00 177.93 179.63 1isw n TYR 616 N -4.66 1.20 -1.70 5.26 4.01 -0.93 -5.00 117.16 115.33 1isw n TYR 616 Ca 0.10 -0.53 -0.59 0.00 -0.16 0.00 0.00 57.90 56.73 1isw n TYR 616 Cb 0.15 -0.12 -0.07 0.00 -0.31 0.00 0.00 39.34 38.98 1isw n TYR 616 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 1isw n LYS 617 N 1.34 0.96 -0.99 -0.72 4.81 0.17 -0.45 118.16 123.28 1isw n LYS 617 Ca 0.24 0.35 0.00 0.00 -0.87 0.00 0.00 58.31 58.03 1isw n LYS 617 Cb 0.73 -2.00 0.00 0.00 0.02 0.00 0.00 35.03 33.78 1isw n LYS 617 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1isw n GLY 618 N 3.95 0.71 0.00 3.14 0.00 -1.26 -4.87 105.19 106.86 1isw n GLY 618 Ca 0.26 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.34 1isw n GLY 618 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1isw n LYS 619 N -2.38 2.41 -4.02 1.61 5.02 0.40 -4.98 118.16 116.22 1isw n LYS 619 Ca 0.00 -0.03 -0.35 0.00 -2.02 0.00 0.00 58.31 55.91 1isw n LYS 619 Cb 0.01 -1.11 -0.12 0.00 -0.02 0.00 0.00 35.03 33.80 1isw n LYS 619 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1isw s ILE 620 N -2.29 4.26 0.02 -0.18 -1.09 -1.24 -4.65 121.20 116.03 1isw s ILE 620 Ca 0.02 -0.21 -0.25 0.00 -2.23 0.00 0.00 60.65 57.98 1isw s ILE 620 Cb 0.08 -2.94 -0.18 0.00 -1.58 0.00 0.00 42.46 37.85 1isw s ILE 620 CO 0.47 0.42 1.39 0.00 -1.23 0.00 0.00 174.94 175.99 1isw h ALA 621 N 7.38 -0.13 -3.95 9.38 0.00 -1.70 -3.39 119.26 126.84 1isw h ALA 621 Ca -0.36 -0.16 -0.39 0.00 0.00 0.00 0.00 54.91 54.00 1isw h ALA 621 Cb 1.18 0.05 -0.28 0.00 0.00 0.00 0.00 17.79 18.74 1isw h ALA 621 CO 0.63 -0.42 -0.78 -0.65 0.00 0.00 0.00 179.25 178.03 1isw s GLN 622 N -4.91 0.73 -0.11 0.00 -0.21 -1.22 -1.96 119.66 111.98 1isw s GLN 622 Ca -0.15 -0.38 0.03 0.00 0.02 0.00 0.00 55.36 54.88 1isw s GLN 622 Cb 0.03 -0.69 0.00 0.00 1.00 0.00 0.00 33.01 33.35 1isw s GLN 622 CO 0.63 0.19 -0.22 -1.58 -2.12 0.00 0.00 175.29 172.19 1isw s TRP 623 N -0.34 2.62 -1.08 0.91 0.52 -0.03 0.65 118.94 122.20 1isw s TRP 623 Ca 0.02 -1.06 -0.19 0.00 0.02 0.00 0.00 56.10 54.89 1isw s TRP 623 Cb -0.04 -1.75 0.10 0.00 -1.15 0.00 0.00 33.47 30.62 1isw s TRP 623 CO -0.00 -0.44 1.42 -0.51 0.02 0.00 0.00 176.95 177.44 1isw s ASP 624 N 0.45 6.70 0.10 2.95 1.01 0.91 -0.59 116.67 128.20 1isw s ASP 624 Ca -0.15 -2.07 -0.26 0.00 0.71 0.00 0.00 52.55 50.78 1isw s ASP 624 Cb -0.17 -2.50 -0.12 0.00 1.01 0.00 0.00 42.92 41.14 1isw s ASP 624 CO 0.06 -1.20 1.68 0.58 0.21 0.00 0.00 175.17 176.50 1isw h VAL 625 N 5.94 0.63 -4.11 -1.27 2.07 -1.52 -1.97 116.25 116.02 1isw h VAL 625 Ca 0.26 0.00 -0.60 0.00 0.82 0.00 0.00 66.70 67.18 1isw h VAL 625 Cb 0.96 0.63 -0.31 0.00 -1.52 0.00 0.00 31.29 31.06 1isw h VAL 625 CO 1.32 0.00 -0.85 -0.69 0.02 0.00 0.00 177.57 177.37 1isw s VAL 626 N -6.12 1.60 -0.03 2.57 1.01 -1.23 -1.06 120.40 117.14 1isw s VAL 626 Ca -0.15 -0.83 0.06 0.00 0.00 0.00 0.00 61.98 61.06 1isw s VAL 626 Cb 0.07 -1.35 -0.01 0.00 0.00 0.00 0.00 36.38 35.08 1isw s VAL 626 CO 0.65 0.45 -0.22 0.21 0.00 0.00 0.00 175.10 176.20 1isw s ASN 627 N -0.19 2.61 -1.33 3.32 2.47 -0.65 -1.20 114.94 119.98 1isw s ASN 627 Ca 0.01 -0.41 -0.24 0.00 0.42 0.00 0.00 52.86 52.64 1isw s ASN 627 Cb -0.10 -0.43 0.03 0.00 -1.45 0.00 0.00 41.25 39.29 1isw s ASN 627 CO 0.01 0.25 0.46 -0.62 -3.72 0.00 0.00 177.10 173.48 1isw n GLU 628 N 2.70 -0.49 0.00 0.43 1.02 0.25 -4.55 120.64 119.99 1isw n GLU 628 Ca -0.16 0.08 0.13 0.00 -0.02 0.00 0.00 57.16 57.19 1isw n GLU 628 Cb 0.52 -2.87 0.41 0.00 -0.02 0.00 0.00 31.44 29.48 1isw n GLU 628 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1isw n ALA 629 N -4.92 3.09 -2.82 0.62 0.00 -1.26 -4.84 120.51 110.39 1isw n ALA 629 Ca -0.18 -0.34 -0.33 0.00 0.00 0.00 0.00 53.44 52.58 1isw n ALA 629 Cb 0.61 -1.19 -0.06 0.00 0.00 0.00 0.00 19.45 18.80 1isw n ALA 629 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1isw s PHE 630 N -2.67 3.37 0.84 0.00 0.40 -1.26 -0.74 117.98 117.92 1isw s PHE 630 Ca 0.21 0.27 -0.13 0.00 -0.60 0.00 0.00 56.93 56.68 1isw s PHE 630 Cb 0.19 -1.78 0.09 0.00 0.51 0.00 0.00 43.02 42.03 1isw s PHE 630 CO 0.56 0.59 1.10 0.45 0.70 0.00 0.00 175.22 178.62 1isw n SER 631 N 1.23 0.55 -0.40 1.36 2.88 0.90 -4.43 113.62 115.71 1isw n SER 631 Ca -0.13 0.53 0.05 0.00 -1.33 0.00 0.00 58.87 57.99 1isw n SER 631 Cb 0.53 -1.47 0.12 0.00 -0.75 0.00 0.00 64.21 62.64 1isw n SER 631 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1isw n ASP 632 N -3.18 2.71 0.00 -3.46 2.03 -1.26 -4.58 116.55 108.81 1isw n ASP 632 Ca 0.13 -2.32 0.12 0.00 0.52 0.00 0.00 54.79 53.24 1isw n ASP 632 Cb 0.51 -0.24 0.74 0.00 -0.72 0.00 0.00 41.12 41.41 1isw n ASP 632 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1isw n ASP 633 N -0.25 0.00 0.00 1.67 5.68 -1.26 -4.87 116.55 117.52 1isw n ASP 633 Ca 0.10 -1.08 0.00 0.00 -0.50 0.00 0.00 54.79 53.31 1isw n ASP 633 Cb 0.48 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.46 1isw n ASP 633 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1isw n GLY 634 N 0.79 0.43 0.00 6.12 0.00 -1.26 -4.94 105.19 106.33 1isw n GLY 634 Ca 0.19 -1.00 0.07 0.00 0.00 0.00 0.00 46.02 45.28 1isw n GLY 634 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1isw n SER 635 N 1.81 1.38 0.00 1.61 2.88 -1.26 -4.54 113.62 115.50 1isw n SER 635 Ca 0.00 -0.31 0.00 0.00 -1.33 0.00 0.00 58.87 57.23 1isw n SER 635 Cb 0.00 1.39 0.00 0.00 -0.75 0.00 0.00 64.21 64.85 1isw n SER 635 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1isw n GLY 636 N 1.56 0.61 2.87 0.46 0.00 -1.26 -4.80 105.19 104.64 1isw n GLY 636 Ca -0.01 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.85 1isw n GLY 636 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1isw n GLY 637 N -2.78 0.95 3.77 -0.02 0.00 -1.26 -4.34 105.19 101.52 1isw n GLY 637 Ca 0.00 -2.05 -0.37 0.00 0.00 0.00 0.00 46.02 43.60 1isw n GLY 637 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1isw s ARG 638 N -4.30 3.87 0.28 1.61 1.81 -1.26 -0.07 118.95 120.89 1isw s ARG 638 Ca 0.48 1.73 -0.29 0.00 -1.72 0.00 0.00 55.73 55.93 1isw s ARG 638 Cb -0.03 -2.46 -0.10 0.00 -0.45 0.00 0.00 34.95 31.91 1isw s ARG 638 CO 0.32 -0.45 1.13 0.50 -0.68 0.00 0.00 175.30 176.11 1isw s ARG 639 N -2.61 4.60 -0.64 3.54 3.52 0.08 -4.09 118.95 123.35 1isw s ARG 639 Ca 0.62 1.85 -0.24 0.00 -0.13 0.00 0.00 55.73 57.83 1isw s ARG 639 Cb -0.28 -3.18 0.06 0.00 -1.56 0.00 0.00 34.95 29.99 1isw s ARG 639 CO 0.34 0.16 1.00 0.34 -0.81 0.00 0.00 175.30 176.32 1isw s ASP 640 N -0.79 6.22 0.26 -2.12 2.15 -1.26 -4.62 116.67 116.51 1isw s ASP 640 Ca 0.45 -0.74 0.02 0.00 0.43 0.00 0.00 52.55 52.71 1isw s ASP 640 Cb -0.33 -2.44 -0.04 0.00 -0.30 0.00 0.00 42.92 39.81 1isw s ASP 640 CO 0.42 -1.43 0.15 -0.94 -0.17 0.00 0.00 175.17 173.20 1isw s SER 641 N 3.44 1.04 0.29 -0.34 1.04 -1.26 -5.01 113.70 112.90 1isw s SER 641 Ca 0.26 -1.49 -0.03 0.00 0.48 0.00 0.00 55.95 55.17 1isw s SER 641 Cb -0.14 0.36 0.41 0.00 0.10 0.00 0.00 66.02 66.75 1isw s SER 641 CO 0.13 -0.86 1.95 -0.55 0.98 0.00 0.00 173.24 174.89 1isw h ASN 642 N 2.37 0.97 0.23 7.02 7.08 -1.93 -1.30 115.58 130.02 1isw h ASN 642 Ca -0.34 -0.04 -0.01 0.00 -3.08 0.00 0.00 56.30 52.83 1isw h ASN 642 Cb 1.25 -0.24 -0.00 0.00 -2.08 0.00 0.00 38.32 37.24 1isw h ASN 642 CO 0.52 0.72 -0.13 -0.07 -2.08 0.00 0.00 177.43 176.39 1isw h LEU 643 N 1.13 -0.32 -1.90 6.14 3.38 -1.95 -2.22 115.31 119.56 1isw h LEU 643 Ca 0.30 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.28 1isw h LEU 643 Cb -0.10 0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 1isw h LEU 643 CO -0.06 -0.22 -0.05 -0.61 0.09 0.00 0.00 178.44 177.59 1isw h GLN 644 N -0.35 0.00 0.00 1.13 5.75 -1.75 -1.63 115.11 118.26 1isw h GLN 644 Ca -0.03 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.47 1isw h GLN 644 Cb 0.28 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.83 1isw h GLN 644 CO 0.03 0.05 0.00 0.54 -2.65 0.00 0.00 178.83 176.81 1isw n ARG 645 N -4.47 0.20 0.03 1.69 1.74 -0.52 -2.10 116.66 113.23 1isw n ARG 645 Ca -0.03 0.09 0.13 0.00 -0.77 0.00 0.00 57.85 57.27 1isw n ARG 645 Cb 0.13 -1.50 0.50 0.00 -1.02 0.00 0.00 32.46 30.57 1isw n ARG 645 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1isw n THR 646 N -1.37 0.16 0.00 0.55 -2.24 -0.61 -4.70 114.28 106.06 1isw n THR 646 Ca 0.09 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1isw n THR 646 Cb 0.22 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.05 1isw n THR 646 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1isw n GLY 647 N 1.45 4.65 0.34 3.38 0.00 -0.89 -4.89 105.19 109.23 1isw n GLY 647 Ca 0.06 -1.13 0.18 0.00 0.00 0.00 0.00 46.02 45.13 1isw n GLY 647 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1isw h ASN 648 N 0.00 0.00 -0.08 1.61 -1.24 -1.91 -1.95 115.58 112.00 1isw h ASN 648 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1isw h ASN 648 Cb 0.00 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.05 1isw h ASN 648 CO 0.00 0.00 0.00 -0.90 -1.29 0.00 0.00 177.43 175.24 1isw n ASP 649 N -3.21 0.82 -0.37 1.15 5.75 -1.26 -4.30 116.55 115.13 1isw n ASP 649 Ca -0.01 -1.56 0.01 0.00 -0.01 0.00 0.00 54.79 53.22 1isw n ASP 649 Cb 0.30 -0.05 0.15 0.00 -1.03 0.00 0.00 41.12 40.49 1isw n ASP 649 CO 0.00 0.00 0.00 4.11 -0.11 0.00 0.00 177.20 181.20 1isw h TRP 650 N 1.09 1.21 -0.25 2.11 5.08 -1.67 -0.90 115.95 122.61 1isw h TRP 650 Ca 0.00 0.03 -0.01 0.00 1.08 0.00 0.00 58.89 59.99 1isw h TRP 650 Cb 0.24 -0.40 -0.01 0.00 -3.00 0.00 0.00 29.16 25.99 1isw h TRP 650 CO 0.05 0.67 0.13 0.82 -1.28 0.00 0.00 178.44 178.83 1isw h ILE 651 N 1.22 1.13 -0.36 0.12 2.04 -1.85 0.04 117.51 119.84 1isw h ILE 651 Ca 0.41 -0.35 0.02 0.00 1.00 0.00 0.00 64.86 65.93 1isw h ILE 651 Cb 0.06 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 1isw h ILE 651 CO -0.14 0.13 0.21 -0.08 0.00 0.00 0.00 178.15 178.27 1isw h GLU 652 N 0.29 0.42 -0.68 2.37 4.81 -1.75 -2.02 114.58 118.02 1isw h GLU 652 Ca 0.09 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.31 1isw h GLU 652 Cb 0.09 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.34 1isw h GLU 652 CO -0.01 0.28 0.45 0.28 -0.73 0.00 0.00 179.01 179.27 1isw h VAL 653 N 0.43 1.15 -0.51 0.32 2.07 -0.84 -1.45 116.25 117.42 1isw h VAL 653 Ca 0.14 -0.30 -0.06 0.00 0.82 0.00 0.00 66.70 67.30 1isw h VAL 653 Cb 0.01 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 29.94 1isw h VAL 653 CO -0.07 0.16 0.09 0.00 0.02 0.00 0.00 177.57 177.77 1isw h ALA 654 N 1.59 0.67 -0.28 1.67 0.00 -0.32 -1.81 119.26 120.79 1isw h ALA 654 Ca 0.26 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 1isw h ALA 654 Cb -0.04 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1isw h ALA 654 CO -0.06 0.40 -0.25 0.74 0.00 0.00 0.00 179.25 180.08 1isw h PHE 655 N 0.72 0.79 -0.84 0.00 0.04 -0.90 -0.24 116.94 116.50 1isw h PHE 655 Ca 0.15 -0.23 -0.03 0.00 2.80 0.00 0.00 57.97 60.67 1isw h PHE 655 Cb 0.39 -0.17 -0.04 0.00 2.20 0.00 0.00 35.95 38.33 1isw h PHE 655 CO 0.03 0.95 0.41 0.00 -0.60 0.00 0.00 178.31 179.10 1isw h ARG 656 N 0.40 1.21 -0.33 1.51 3.08 -1.28 -0.83 114.38 118.14 1isw h ARG 656 Ca 0.05 -0.18 -0.02 0.00 0.07 0.00 0.00 59.98 59.91 1isw h ARG 656 Cb 0.81 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 1isw h ARG 656 CO 0.06 0.93 0.14 1.15 -1.07 0.00 0.00 179.97 181.18 1isw h THR 657 N 1.20 1.17 -0.27 2.04 2.02 -1.18 -2.85 112.91 115.05 1isw h THR 657 Ca 0.29 -0.52 0.01 0.00 0.77 0.00 0.00 66.41 66.96 1isw h THR 657 Cb 0.11 0.90 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 1isw h THR 657 CO -0.04 0.19 0.17 0.00 0.37 0.00 0.00 175.52 176.21 1isw h ALA 658 N 0.99 0.34 -0.54 6.16 0.00 -0.57 -1.66 119.26 123.98 1isw h ALA 658 Ca 0.11 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.08 1isw h ALA 658 Cb 0.16 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 1isw h ALA 658 CO -0.01 -0.20 0.20 -0.09 0.00 0.00 0.00 179.25 179.15 1isw h ARG 659 N 0.35 0.38 -0.32 0.00 9.65 -1.10 -1.54 114.38 121.81 1isw h ARG 659 Ca 0.10 -0.02 -0.08 0.00 -1.10 0.00 0.00 59.98 58.88 1isw h ARG 659 Cb -0.03 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 28.45 1isw h ARG 659 CO -0.03 0.25 -0.13 0.00 2.80 0.00 0.00 179.97 182.86 1isw h ALA 660 N 1.36 1.18 -0.33 2.80 0.00 -1.30 -2.13 119.26 120.84 1isw h ALA 660 Ca 0.26 -0.29 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 1isw h ALA 660 Cb 0.28 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1isw h ALA 660 CO -0.25 0.53 -0.38 0.00 0.00 0.00 0.00 179.25 179.14 1isw h ALA 661 N 1.35 0.72 -1.42 0.00 0.00 -0.37 -3.41 119.26 116.14 1isw h ALA 661 Ca 0.09 -0.44 -0.22 0.00 0.00 0.00 0.00 54.91 54.34 1isw h ALA 661 Cb 0.53 -0.12 -0.24 0.00 0.00 0.00 0.00 17.79 17.96 1isw h ALA 661 CO 0.03 0.66 -0.58 0.34 0.00 0.00 0.00 179.25 179.70 1isw s ASP 662 N -6.84 -0.39 0.41 0.00 -1.08 -0.69 -4.67 116.67 103.42 1isw s ASP 662 Ca -0.09 -1.44 0.28 0.00 -0.52 0.00 0.00 52.55 50.78 1isw s ASP 662 Cb 0.12 1.29 1.47 0.00 -1.46 0.00 0.00 42.92 44.35 1isw s ASP 662 CO 0.85 -0.17 1.86 -0.65 0.52 0.00 0.00 175.17 177.58 1isw h PRO 663 N 6.48 0.00 0.00 4.34 0.11 -1.62 -2.48 132.00 138.83 1isw h PRO 663 Ca 0.07 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.10 1isw h PRO 663 Cb 1.10 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1isw h PRO 663 CO 0.13 0.00 -0.42 0.00 -0.21 0.00 0.00 178.00 177.51 1isw h ALA 664 N 2.03 0.75 -2.53 -0.75 0.00 -1.95 -3.46 119.26 113.35 1isw h ALA 664 Ca 0.00 -0.36 -0.48 0.00 0.00 0.00 0.00 54.91 54.07 1isw h ALA 664 Cb 0.07 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1isw h ALA 664 CO 0.00 0.48 0.30 0.00 0.00 0.00 0.00 179.25 180.03 1isw s ALA 665 N -3.02 3.28 0.04 0.00 0.00 -0.94 -4.97 121.76 116.15 1isw s ALA 665 Ca 0.04 0.48 -0.29 0.00 0.00 0.00 0.00 51.96 52.19 1isw s ALA 665 Cb 0.07 -3.12 -0.04 0.00 0.00 0.00 0.00 23.12 20.03 1isw s ALA 665 CO 0.73 0.21 0.92 0.15 0.00 0.00 0.00 175.76 177.77 1isw s LYS 666 N -1.83 4.59 -0.32 0.00 1.02 -0.83 -4.93 119.74 117.45 1isw s LYS 666 Ca 0.47 1.34 -0.14 0.00 0.02 0.00 0.00 55.97 57.65 1isw s LYS 666 Cb -0.20 -3.42 -0.02 0.00 -0.52 0.00 0.00 37.83 33.67 1isw s LYS 666 CO 0.25 0.10 0.33 -0.51 -0.92 0.00 0.00 175.35 174.59 1isw s LEU 667 N 0.50 4.32 0.13 3.17 1.43 -1.26 -0.85 118.68 126.11 1isw s LEU 667 Ca 0.47 -0.13 0.07 0.00 -1.03 0.00 0.00 54.13 53.51 1isw s LEU 667 Cb -0.21 -2.30 -0.04 0.00 0.03 0.00 0.00 46.19 43.66 1isw s LEU 667 CO 0.27 -0.26 -0.06 0.00 0.23 0.00 0.00 176.35 176.53 1isw s TYR 669 N -1.41 3.05 0.08 0.00 5.04 -0.76 -1.38 117.35 121.97 1isw s TYR 669 Ca 0.24 -0.46 0.07 0.00 -2.44 0.00 0.00 57.07 54.47 1isw s TYR 669 Cb -0.10 -2.11 -0.04 0.00 0.35 0.00 0.00 41.96 40.06 1isw s TYR 669 CO 0.16 -0.26 -0.11 1.21 -1.34 0.00 0.00 175.55 175.20 1isw s ASN 670 N 1.10 4.32 -0.05 4.32 2.47 -0.34 -0.25 114.94 126.51 1isw s ASN 670 Ca 0.03 -0.36 -0.31 0.00 0.42 0.00 0.00 52.86 52.63 1isw s ASN 670 Cb -0.14 -0.83 0.12 0.00 -1.45 0.00 0.00 41.25 38.94 1isw s ASN 670 CO 0.02 0.21 1.19 -0.62 -3.72 0.00 0.00 177.10 174.17 1isw s ASP 671 N -1.96 -0.12 0.36 -4.21 -1.08 -1.08 -0.58 116.67 108.00 1isw s ASP 671 Ca 0.19 -0.12 0.08 0.00 -0.52 0.00 0.00 52.55 52.19 1isw s ASP 671 Cb -0.11 0.22 -0.06 0.00 -1.46 0.00 0.00 42.92 41.51 1isw s ASP 671 CO 0.11 -0.38 0.04 -0.72 0.52 0.00 0.00 175.17 174.74 1isw s TYR 672 N -2.59 2.55 -1.79 -5.34 1.13 -1.26 -1.51 117.35 108.55 1isw s TYR 672 Ca 0.12 -0.49 0.00 0.00 -1.41 0.00 0.00 57.07 55.29 1isw s TYR 672 Cb 0.02 -1.60 0.00 0.00 -1.10 0.00 0.00 41.96 39.28 1isw s TYR 672 CO -0.04 0.43 0.00 0.09 -2.51 0.00 0.00 175.55 173.52 1isw n ASN 673 N -1.00 -5.22 -0.60 -0.18 5.03 -1.26 -4.84 115.26 107.19 1isw n ASN 673 Ca -0.04 0.28 0.06 0.00 0.87 0.00 0.00 54.58 55.75 1isw n ASN 673 Cb 0.63 -4.31 0.19 0.00 -1.02 0.00 0.00 39.78 35.28 1isw n ASN 673 CO 0.00 0.00 0.00 2.30 -1.83 0.00 0.00 177.26 177.73 1isw n ILE 674 N -3.04 2.19 -0.04 2.41 -5.35 -1.26 -4.15 119.36 110.12 1isw n ILE 674 Ca -0.19 -2.53 -0.16 0.00 -0.27 0.00 0.00 62.75 59.60 1isw n ILE 674 Cb 0.62 -0.26 -0.14 0.00 -1.74 0.00 0.00 39.64 38.12 1isw n ILE 674 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1isw n GLU 675 N -1.11 0.70 -2.85 6.28 4.71 -1.26 -4.74 120.64 122.36 1isw n GLU 675 Ca 0.22 0.22 -0.42 0.00 -0.01 0.00 0.00 57.16 57.16 1isw n GLU 675 Cb 0.79 -1.68 -0.04 0.00 -1.01 0.00 0.00 31.44 29.50 1isw n GLU 675 CO 0.00 0.00 0.00 1.21 0.09 0.00 0.00 177.13 178.43 1isw s ASN 676 N -6.49 6.64 0.50 1.62 3.84 -1.26 -4.24 114.94 115.54 1isw s ASN 676 Ca -0.18 0.51 0.24 0.00 0.21 0.00 0.00 52.86 53.64 1isw s ASN 676 Cb 0.07 -2.44 1.31 0.00 -0.55 0.00 0.00 41.25 39.64 1isw s ASN 676 CO 0.76 -0.82 1.94 -0.25 -2.79 0.00 0.00 177.10 175.95 1isw h TRP 677 N 8.48 0.16 0.00 0.43 2.91 -1.88 -1.26 115.95 124.79 1isw h TRP 677 Ca -0.24 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.79 1isw h TRP 677 Cb 1.08 -0.05 0.00 0.00 -0.51 0.00 0.00 29.16 29.68 1isw h TRP 677 CO 0.82 0.05 0.00 1.79 -1.03 0.00 0.00 178.44 180.07 1isw h THR 678 N 0.13 0.00 -3.85 2.65 1.35 -1.95 -3.42 112.91 107.82 1isw h THR 678 Ca 0.34 -0.61 -0.51 0.00 -0.55 0.00 0.00 66.41 65.07 1isw h THR 678 Cb 1.16 1.61 0.04 0.00 -1.73 0.00 0.00 68.15 69.23 1isw h THR 678 CO -0.05 0.00 0.56 0.26 -0.25 0.00 0.00 175.52 176.04 1isw s TRP 679 N -3.57 3.28 0.43 4.73 0.52 -0.48 -4.91 118.94 118.95 1isw s TRP 679 Ca 0.02 1.55 0.10 0.00 0.02 0.00 0.00 56.10 57.79 1isw s TRP 679 Cb 0.08 -3.49 0.94 0.00 -1.15 0.00 0.00 33.47 29.85 1isw s TRP 679 CO 0.57 -1.26 2.05 0.00 0.02 0.00 0.00 176.95 178.33 1isw h ALA 680 N 3.54 1.73 -0.27 0.98 0.00 -1.87 -2.45 119.26 120.92 1isw h ALA 680 Ca -0.48 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.35 1isw h ALA 680 Cb 1.22 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1isw h ALA 680 CO 0.66 0.22 0.12 -0.22 0.00 0.00 0.00 179.25 180.03 1isw h LYS 681 N 0.35 0.40 -0.80 0.00 3.64 -1.86 -1.52 116.57 116.78 1isw h LYS 681 Ca 0.09 -0.07 0.09 0.00 -1.27 0.00 0.00 60.65 59.50 1isw h LYS 681 Cb 0.06 -0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 31.73 1isw h LYS 681 CO -0.01 0.41 0.44 1.15 -2.27 0.00 0.00 179.45 179.17 1isw h THR 682 N 0.29 0.89 -0.19 1.00 2.02 -1.60 -1.99 112.91 113.34 1isw h THR 682 Ca 0.09 -0.26 -0.14 0.00 0.77 0.00 0.00 66.41 66.88 1isw h THR 682 Cb 0.15 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.64 1isw h THR 682 CO -0.01 0.14 -0.45 1.56 0.37 0.00 0.00 175.52 177.12 1isw h GLN 683 N 0.74 0.47 -0.57 6.66 4.20 -1.33 -2.44 115.11 122.85 1isw h GLN 683 Ca 0.39 -0.26 -0.02 0.00 0.06 0.00 0.00 58.65 58.82 1isw h GLN 683 Cb 0.37 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.13 1isw h GLN 683 CO -0.25 0.84 0.26 0.78 -0.67 0.00 0.00 178.83 179.79 1isw h GLY 684 N 1.13 0.88 1.33 3.46 0.00 -0.55 -0.13 103.07 109.18 1isw h GLY 684 Ca 0.03 -0.44 -0.12 0.00 0.00 0.00 0.00 47.33 46.79 1isw h GLY 684 CO 0.08 0.42 -0.26 -2.08 0.00 0.00 0.00 176.54 174.71 1isw h VAL 685 N 0.77 1.27 -0.03 4.60 2.07 -1.41 -1.65 116.25 121.87 1isw h VAL 685 Ca 0.19 -1.38 0.01 0.00 0.82 0.00 0.00 66.70 66.34 1isw h VAL 685 Cb 0.13 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 1isw h VAL 685 CO -0.02 0.46 -0.03 0.22 0.02 0.00 0.00 177.57 178.22 1isw h TYR 686 N 0.66 -0.06 -0.85 1.57 3.20 -0.97 -0.28 116.97 120.24 1isw h TYR 686 Ca 0.08 0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.02 1isw h TYR 686 Cb 0.77 0.03 -0.06 0.00 1.54 0.00 0.00 36.73 39.02 1isw h TYR 686 CO 0.04 -0.04 0.52 -0.91 -1.64 0.00 0.00 178.16 176.13 1isw h ASN 687 N -0.03 0.82 0.13 -2.11 2.35 -0.84 0.81 115.58 116.71 1isw h ASN 687 Ca 0.02 0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 1isw h ASN 687 Cb 0.07 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.28 1isw h ASN 687 CO -0.05 0.53 -0.06 -0.03 -1.65 0.00 0.00 177.43 176.17 1isw h MET 688 N 0.96 -0.17 -0.61 0.81 4.05 -0.75 -0.59 114.93 118.63 1isw h MET 688 Ca 0.37 0.01 0.06 0.00 -0.28 0.00 0.00 59.70 59.86 1isw h MET 688 Cb 0.16 0.04 -0.05 0.00 -0.80 0.00 0.00 31.60 30.95 1isw h MET 688 CO -0.17 0.05 0.32 0.28 0.23 0.00 0.00 176.91 177.62 1isw h VAL 689 N -0.36 0.95 -0.98 -5.77 2.07 -0.68 0.16 116.25 111.64 1isw h VAL 689 Ca -0.02 -0.21 0.05 0.00 0.82 0.00 0.00 66.70 67.35 1isw h VAL 689 Cb 0.29 0.30 -0.06 0.00 -1.52 0.00 0.00 31.29 30.29 1isw h VAL 689 CO 0.03 0.11 0.63 -0.09 0.02 0.00 0.00 177.57 178.27 1isw h ARG 690 N 0.61 1.15 -0.56 1.57 2.43 -0.69 -1.53 114.38 117.36 1isw h ARG 690 Ca 0.27 -0.07 -0.11 0.00 -0.81 0.00 0.00 59.98 59.26 1isw h ARG 690 Cb 0.18 -0.26 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 1isw h ARG 690 CO -0.18 0.76 -0.09 0.22 -1.51 0.00 0.00 179.97 179.18 1isw h ASP 691 N 1.18 1.03 -0.52 -3.80 3.58 0.40 -2.29 116.42 116.01 1isw h ASP 691 Ca 0.41 -0.33 -0.03 0.00 0.42 0.00 0.00 57.03 57.50 1isw h ASP 691 Cb 0.10 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 40.85 1isw h ASP 691 CO -0.15 1.13 0.20 -0.26 -2.88 0.00 0.00 179.24 177.27 1isw h PHE 692 N 0.92 0.79 -0.41 0.28 -1.00 -0.25 -1.66 116.94 115.61 1isw h PHE 692 Ca 0.15 -0.06 -0.04 0.00 2.81 0.00 0.00 57.97 60.83 1isw h PHE 692 Cb 0.65 -0.24 -0.02 0.00 3.61 0.00 0.00 35.95 39.96 1isw h PHE 692 CO 0.04 0.66 0.10 0.87 -1.61 0.00 0.00 178.31 178.38 1isw h LYS 693 N 0.70 0.66 -0.25 1.51 1.79 -1.22 0.52 116.57 120.27 1isw h LYS 693 Ca 0.17 -0.16 -0.06 0.00 -2.18 0.00 0.00 60.65 58.42 1isw h LYS 693 Cb 0.21 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 30.76 1isw h LYS 693 CO -0.01 0.67 -0.11 -0.56 -1.08 0.00 0.00 179.45 178.36 1isw h GLN 694 N 0.53 0.41 -0.01 3.15 3.07 -1.29 -2.93 115.11 118.04 1isw h GLN 694 Ca 0.13 -0.11 0.00 0.00 0.09 0.00 0.00 58.65 58.76 1isw h GLN 694 Cb 0.31 -0.05 0.00 0.00 0.08 0.00 0.00 27.48 27.82 1isw h GLN 694 CO 0.00 0.53 -0.28 0.54 0.09 0.00 0.00 178.83 179.71 1isw n ARG 695 N -4.24 1.18 -1.28 0.06 1.74 -0.64 -4.97 116.66 108.52 1isw n ARG 695 Ca 0.00 -0.83 0.00 0.00 -0.77 0.00 0.00 57.85 56.25 1isw n ARG 695 Cb 0.29 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.25 1isw n ARG 695 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1isw n GLY 696 N 1.35 0.62 3.71 -0.13 0.00 0.22 -5.03 105.19 105.93 1isw n GLY 696 Ca 0.12 -0.78 -0.41 0.00 0.00 0.00 0.00 46.02 44.95 1isw n GLY 696 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1isw s VAL 697 N -2.00 4.83 -0.29 1.61 1.01 0.16 -4.97 120.40 120.75 1isw s VAL 697 Ca 0.00 1.97 -0.29 0.00 0.00 0.00 0.00 61.98 63.66 1isw s VAL 697 Cb 0.00 -4.28 -0.02 0.00 0.00 0.00 0.00 36.38 32.08 1isw s VAL 697 CO 0.00 0.20 1.66 -2.16 0.00 0.00 0.00 175.10 174.80 1isw s PRO 698 N 0.79 3.58 -0.18 2.72 0.04 -1.26 -4.44 135.00 136.25 1isw s PRO 698 Ca 0.49 1.47 -0.09 0.00 0.04 0.00 0.00 61.00 62.91 1isw s PRO 698 Cb -0.21 -4.10 0.07 0.00 0.04 0.00 0.00 34.50 30.30 1isw s PRO 698 CO 0.27 -1.55 0.42 -1.50 0.04 0.00 0.00 177.00 174.68 1isw s ILE 699 N 5.89 -0.17 -0.14 0.56 2.07 -1.26 -4.63 121.20 123.52 1isw s ILE 699 Ca 0.73 0.11 0.12 0.00 -1.41 0.00 0.00 60.65 60.20 1isw s ILE 699 Cb -0.22 -0.64 -0.17 0.00 0.13 0.00 0.00 42.46 41.56 1isw s ILE 699 CO 0.32 0.04 0.32 0.47 -1.91 0.00 0.00 174.94 174.18 1isw n ASP 700 N 4.54 1.86 -3.67 4.50 8.00 0.11 -4.91 116.55 126.97 1isw n ASP 700 Ca -0.20 -0.18 -0.10 0.00 0.71 0.00 0.00 54.79 55.03 1isw n ASP 700 Cb 0.54 1.43 -0.04 0.00 -0.02 0.00 0.00 41.12 43.03 1isw n ASP 700 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1isw s VAL 702 N -3.84 1.07 -0.19 0.00 1.01 -0.73 -1.83 120.40 115.88 1isw s VAL 702 Ca 0.06 -0.35 -0.14 0.00 0.00 0.00 0.00 61.98 61.56 1isw s VAL 702 Cb 0.00 -1.05 -0.04 0.00 0.00 0.00 0.00 36.38 35.29 1isw s VAL 702 CO -0.07 0.37 0.29 -0.83 0.00 0.00 0.00 175.10 174.86 1isw s GLY 703 N 1.40 2.11 -0.42 4.51 0.00 0.65 -2.31 107.32 113.27 1isw s GLY 703 Ca -0.01 -0.58 -0.12 0.00 0.00 0.00 0.00 44.72 44.02 1isw s GLY 703 CO -0.05 0.54 0.28 -1.36 0.00 0.00 0.00 173.10 172.51 1isw s PHE 704 N 0.88 3.28 0.31 1.90 0.40 0.73 -2.64 117.98 122.83 1isw s PHE 704 Ca 0.15 -1.13 0.07 0.00 -0.60 0.00 0.00 56.93 55.41 1isw s PHE 704 Cb -0.14 -2.83 0.76 0.00 0.51 0.00 0.00 43.02 41.32 1isw s PHE 704 CO 0.05 -0.76 1.78 1.96 0.70 0.00 0.00 175.22 178.96 1isw h GLN 705 N 8.52 0.73 -5.75 0.44 4.20 -1.55 -1.94 115.11 119.76 1isw h GLN 705 Ca -0.25 -0.04 -0.35 0.00 0.06 0.00 0.00 58.65 58.06 1isw h GLN 705 Cb 1.10 -0.16 0.15 0.00 0.30 0.00 0.00 27.48 28.86 1isw h GLN 705 CO 0.76 0.48 -0.77 0.43 -0.67 0.00 0.00 178.83 179.07 1isw n SER 706 N -4.74 -2.47 -4.42 1.46 7.64 -1.26 -1.52 113.62 108.31 1isw n SER 706 Ca 0.23 -0.64 -0.45 0.00 1.01 0.00 0.00 58.87 59.02 1isw n SER 706 Cb 0.57 -4.94 -0.01 0.00 -1.01 0.00 0.00 64.21 58.82 1isw n SER 706 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1isw s HIS 707 N -3.40 3.53 0.02 1.43 3.76 -1.26 -2.74 115.29 116.62 1isw s HIS 707 Ca 0.08 -1.93 -0.23 0.00 -0.15 0.00 0.00 55.06 52.83 1isw s HIS 707 Cb -0.04 -4.15 -0.05 0.00 1.11 0.00 0.00 32.58 29.45 1isw s HIS 707 CO 0.74 -1.29 0.69 -0.06 -0.85 0.00 0.00 174.74 173.97 1isw s PHE 708 N 1.31 3.71 0.37 1.40 0.08 -0.42 -4.86 117.98 119.56 1isw s PHE 708 Ca 0.33 1.34 -0.11 0.00 0.12 0.00 0.00 56.93 58.61 1isw s PHE 708 Cb -0.06 -2.72 0.04 0.00 -0.57 0.00 0.00 43.02 39.70 1isw s PHE 708 CO -0.06 0.30 0.68 0.54 -0.10 0.00 0.00 175.22 176.58 1isw s ASN 709 N -0.08 0.34 0.36 1.36 2.20 -0.99 -0.56 114.94 117.58 1isw s ASN 709 Ca 0.35 -1.27 0.26 0.00 -0.94 0.00 0.00 52.86 51.27 1isw s ASN 709 Cb -0.19 0.78 1.29 0.00 -2.00 0.00 0.00 41.25 41.13 1isw s ASN 709 CO 0.20 -1.55 1.79 0.77 -2.94 0.00 0.00 177.10 175.37 1isw h SER 710 N 2.04 0.00 0.59 3.54 4.64 -1.97 0.14 113.55 122.53 1isw h SER 710 Ca -0.31 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 60.73 1isw h SER 710 Cb 1.25 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.33 1isw h SER 710 CO 0.40 0.00 -1.37 1.23 -0.87 0.00 0.00 176.83 176.21 1isw h GLY 711 N 0.88 0.23 -6.30 -0.77 0.00 -1.98 -3.39 103.07 91.76 1isw h GLY 711 Ca 0.00 -0.59 -0.58 0.00 0.00 0.00 0.00 47.33 46.16 1isw h GLY 711 CO 0.00 0.52 -0.95 1.44 0.00 0.00 0.00 176.54 177.55 1isw n SER 712 N -3.43 0.47 -4.78 0.19 7.64 -0.51 -5.12 113.62 108.07 1isw n SER 712 Ca -0.11 -2.66 -0.35 0.00 1.01 0.00 0.00 58.87 56.75 1isw n SER 712 Cb 1.02 -0.61 -0.00 0.00 -1.01 0.00 0.00 64.21 63.61 1isw n SER 712 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1isw s PRO 713 N -0.75 3.40 0.53 1.43 0.04 0.38 -2.34 135.00 137.69 1isw s PRO 713 Ca 0.33 1.59 -0.22 0.00 0.04 0.00 0.00 61.00 62.75 1isw s PRO 713 Cb 0.09 -2.02 -0.05 0.00 0.04 0.00 0.00 34.50 32.55 1isw s PRO 713 CO -0.15 -0.81 1.31 -0.47 0.04 0.00 0.00 177.00 176.92 1isw s TYR 714 N -1.78 2.42 -0.01 0.56 5.04 -1.26 -4.92 117.35 117.39 1isw s TYR 714 Ca 0.72 1.42 0.01 0.00 -2.44 0.00 0.00 57.07 56.78 1isw s TYR 714 Cb -0.23 -3.69 0.01 0.00 0.35 0.00 0.00 41.96 38.39 1isw s TYR 714 CO 0.26 -2.55 -0.02 1.21 -1.34 0.00 0.00 175.55 173.11 1isw s ASN 715 N -1.08 0.35 0.59 4.32 3.84 -1.26 -5.03 114.94 116.67 1isw s ASN 715 Ca 0.70 -0.04 0.29 0.00 0.21 0.00 0.00 52.86 54.01 1isw s ASN 715 Cb -0.37 -0.08 1.48 0.00 -0.55 0.00 0.00 41.25 41.73 1isw s ASN 715 CO 0.44 0.00 1.91 0.77 -2.79 0.00 0.00 177.10 177.43 1isw h SER 716 N 6.37 0.00 0.01 -4.21 4.64 -1.98 0.67 113.55 119.05 1isw h SER 716 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 1isw h SER 716 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1isw h SER 716 CO 0.50 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.00 1isw n ASN 717 N -3.73 0.00 -0.10 4.97 0.23 -1.26 -2.48 115.26 112.89 1isw n ASN 717 Ca 0.08 -0.33 0.02 0.00 -0.53 0.00 0.00 54.58 53.83 1isw n ASN 717 Cb 0.66 -0.01 0.33 0.00 -2.08 0.00 0.00 39.78 38.68 1isw n ASN 717 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 1isw h PHE 718 N 0.00 0.72 -0.68 -2.53 3.57 -1.03 -1.39 116.94 115.61 1isw h PHE 718 Ca 0.00 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.51 1isw h PHE 718 Cb 0.00 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 38.47 1isw h PHE 718 CO 0.00 0.46 0.42 -0.09 -2.23 0.00 0.00 178.31 176.87 1isw h ARG 719 N 0.77 0.91 -0.54 1.11 2.43 -1.74 -0.46 114.38 116.87 1isw h ARG 719 Ca 0.21 -0.08 -0.09 0.00 -0.81 0.00 0.00 59.98 59.21 1isw h ARG 719 Cb -0.07 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.26 1isw h ARG 719 CO -0.04 0.64 -0.02 1.79 -1.51 0.00 0.00 179.97 180.82 1isw h THR 720 N 0.92 1.26 -0.37 0.20 1.35 -1.52 -0.43 112.91 114.32 1isw h THR 720 Ca 0.24 -1.12 0.05 0.00 -0.55 0.00 0.00 66.41 65.03 1isw h THR 720 Cb -0.05 0.87 -0.04 0.00 -1.73 0.00 0.00 68.15 67.20 1isw h THR 720 CO -0.05 0.40 0.11 0.74 -0.25 0.00 0.00 175.52 176.47 1isw h THR 721 N 0.86 0.87 -0.16 6.82 2.02 -0.44 0.63 112.91 123.51 1isw h THR 721 Ca 0.15 -0.09 -0.00 0.00 0.77 0.00 0.00 66.41 67.24 1isw h THR 721 Cb 0.54 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 67.53 1isw h THR 721 CO 0.03 0.05 0.09 -0.07 0.37 0.00 0.00 175.52 175.98 1isw h LEU 722 N 0.25 0.19 -0.35 2.58 3.38 -0.74 -2.13 115.31 118.50 1isw h LEU 722 Ca 0.17 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.10 1isw h LEU 722 Cb 0.16 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1isw h LEU 722 CO -0.19 0.22 0.15 1.56 0.09 0.00 0.00 178.44 180.26 1isw h GLN 723 N 0.16 0.30 -0.27 1.13 4.20 -0.39 0.40 115.11 120.64 1isw h GLN 723 Ca 0.06 -0.02 0.05 0.00 0.06 0.00 0.00 58.65 58.80 1isw h GLN 723 Cb 0.06 -0.07 -0.05 0.00 0.30 0.00 0.00 27.48 27.72 1isw h GLN 723 CO -0.01 0.20 -0.06 -0.91 -0.67 0.00 0.00 178.83 177.38 1isw h ASN 724 N 0.31 -0.24 -0.32 1.46 2.35 0.48 -1.09 115.58 118.53 1isw h ASN 724 Ca 0.15 0.08 -0.04 0.00 -0.55 0.00 0.00 56.30 55.94 1isw h ASN 724 Cb 0.10 0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 1isw h ASN 724 CO -0.13 -0.08 0.03 -0.26 -1.65 0.00 0.00 177.43 175.34 1isw h PHE 725 N 0.01 0.59 -0.95 1.19 0.04 -1.09 -2.85 116.94 113.87 1isw h PHE 725 Ca 0.13 -0.09 0.20 0.00 2.80 0.00 0.00 57.97 61.01 1isw h PHE 725 Cb 0.19 -0.16 -0.08 0.00 2.20 0.00 0.00 35.95 38.10 1isw h PHE 725 CO -0.26 0.64 0.61 0.00 -0.60 0.00 0.00 178.31 178.70 1isw h ALA 726 N 0.87 2.00 0.00 2.45 0.00 -0.47 0.15 119.26 124.27 1isw h ALA 726 Ca 0.10 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1isw h ALA 726 Cb 0.38 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1isw h ALA 726 CO 0.01 -0.32 -0.11 0.00 0.00 0.00 0.00 179.25 178.83 1isw h ALA 727 N 1.62 1.23 0.00 0.00 0.00 -0.97 -2.01 119.26 119.13 1isw h ALA 727 Ca 0.52 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1isw h ALA 727 Cb 1.08 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1isw h ALA 727 CO -0.26 0.13 0.00 1.28 0.00 0.00 0.00 179.25 180.40 1isw n LEU 728 N -3.54 0.00 -0.15 0.00 4.77 0.53 -4.85 117.00 113.76 1isw n LEU 728 Ca -0.02 0.48 0.00 0.00 -0.03 0.00 0.00 56.01 56.45 1isw n LEU 728 Cb 0.24 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 1isw n LEU 728 CO 0.29 -0.20 0.00 0.61 -1.33 0.00 0.00 177.39 176.76 1isw n GLY 729 N 0.27 1.03 3.12 -0.72 0.00 -0.76 -4.97 105.19 103.16 1isw n GLY 729 Ca 0.04 -0.23 -0.10 0.00 0.00 0.00 0.00 46.02 45.74 1isw n GLY 729 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1isw s VAL 730 N -2.30 0.49 0.54 1.61 -7.23 -1.23 -4.96 120.40 107.32 1isw s VAL 730 Ca 0.00 -1.74 -0.05 0.00 -1.81 0.00 0.00 61.98 58.38 1isw s VAL 730 Cb 0.00 -1.43 -0.01 0.00 0.56 0.00 0.00 36.38 35.50 1isw s VAL 730 CO 0.00 -0.84 0.85 -1.81 -0.31 0.00 0.00 175.10 172.99 1isw s ASP 731 N -2.75 5.85 0.11 4.85 1.01 0.48 -4.30 116.67 121.93 1isw s ASP 731 Ca 0.06 0.77 0.06 0.00 0.71 0.00 0.00 52.55 54.15 1isw s ASP 731 Cb 0.04 -1.89 -0.04 0.00 1.01 0.00 0.00 42.92 42.04 1isw s ASP 731 CO -0.06 -0.87 -0.16 0.68 0.21 0.00 0.00 175.17 174.98 1isw s VAL 732 N -2.88 1.41 -0.16 -1.27 -7.23 -0.54 -1.77 120.40 107.95 1isw s VAL 732 Ca 0.51 -1.64 -0.14 0.00 -1.81 0.00 0.00 61.98 58.90 1isw s VAL 732 Cb -0.10 -1.49 0.04 0.00 0.56 0.00 0.00 36.38 35.39 1isw s VAL 732 CO 0.45 -0.32 0.42 0.00 -0.31 0.00 0.00 175.10 175.34 1isw s ALA 733 N -1.82 -1.04 -0.51 1.32 0.00 -0.98 -0.58 121.76 118.15 1isw s ALA 733 Ca 0.07 1.20 -0.23 0.00 0.00 0.00 0.00 51.96 53.01 1isw s ALA 733 Cb -0.07 -0.70 0.04 0.00 0.00 0.00 0.00 23.12 22.39 1isw s ALA 733 CO 0.03 -0.20 0.85 0.42 0.00 0.00 0.00 175.76 176.86 1isw s ILE 734 N 0.27 4.54 -0.09 0.00 1.09 -1.03 -0.19 121.20 125.79 1isw s ILE 734 Ca -0.00 0.21 0.14 0.00 -1.10 0.00 0.00 60.65 59.90 1isw s ILE 734 Cb -0.03 -4.44 -0.23 0.00 -1.06 0.00 0.00 42.46 36.70 1isw s ILE 734 CO 0.00 -0.94 0.50 0.35 -0.10 0.00 0.00 174.94 174.75 1isw n THR 735 N 6.09 1.52 -2.68 2.92 -2.24 -0.73 -0.52 114.28 118.64 1isw n THR 735 Ca 0.01 -0.81 -0.08 0.00 -2.27 0.00 0.00 64.05 60.90 1isw n THR 735 Cb 0.47 -0.86 0.04 0.00 -2.10 0.00 0.00 70.33 67.88 1isw n THR 735 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1isw n GLU 736 N -2.95 1.71 -1.70 -0.78 1.02 -0.57 -4.52 120.64 112.85 1isw n GLU 736 Ca -0.21 -3.51 -0.43 0.00 -0.02 0.00 0.00 57.16 53.00 1isw n GLU 736 Cb 1.07 -1.53 -0.03 0.00 -0.02 0.00 0.00 31.44 30.93 1isw n GLU 736 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1isw n LEU 737 N -0.36 3.99 -3.63 -4.62 7.94 0.43 -4.16 117.00 116.59 1isw n LEU 737 Ca 0.13 1.01 -0.12 0.00 -1.11 0.00 0.00 56.01 55.92 1isw n LEU 737 Cb 0.81 -1.55 -0.07 0.00 0.53 0.00 0.00 43.42 43.14 1isw n LEU 737 CO 0.20 0.16 0.46 1.51 -1.11 0.00 0.00 177.39 178.61 1isw s ASP 738 N 2.18 -0.73 -0.14 1.96 1.47 -1.11 -1.22 116.67 119.08 1isw s ASP 738 Ca 0.80 1.36 0.02 0.00 1.18 0.00 0.00 52.55 55.90 1isw s ASP 738 Cb -0.50 1.36 0.01 0.00 -0.34 0.00 0.00 42.92 43.46 1isw s ASP 738 CO 0.36 -0.23 -0.20 -0.63 0.68 0.00 0.00 175.17 175.15 1isw s ILE 739 N 0.58 1.94 -0.06 2.11 1.01 -0.96 -1.31 121.20 124.52 1isw s ILE 739 Ca -0.01 -0.90 -0.31 0.00 0.00 0.00 0.00 60.65 59.43 1isw s ILE 739 Cb -0.05 -1.74 -0.09 0.00 0.01 0.00 0.00 42.46 40.59 1isw s ILE 739 CO -0.04 0.53 2.00 1.67 0.00 0.00 0.00 174.94 179.09 1isw n GLN 740 N 4.25 2.45 0.00 2.79 7.27 0.28 0.25 117.38 134.67 1isw n GLN 740 Ca -0.20 0.87 0.00 0.00 0.07 0.00 0.00 57.00 57.74 1isw n GLN 740 Cb 0.51 -2.91 0.00 0.00 2.41 0.00 0.00 30.24 30.25 1isw n GLN 740 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1isw n GLY 741 N 4.78 3.18 3.75 1.69 0.00 -0.40 -4.49 105.19 113.70 1isw n GLY 741 Ca 0.23 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.01 1isw n GLY 741 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1isw n ALA 742 N -1.33 -1.74 -1.62 4.61 0.00 0.14 -4.88 120.51 115.69 1isw n ALA 742 Ca 0.00 -0.01 -0.47 0.00 0.00 0.00 0.00 53.44 52.96 1isw n ALA 742 Cb 0.00 -3.03 -0.03 0.00 0.00 0.00 0.00 19.45 16.39 1isw n ALA 742 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1isw n SER 743 N -2.99 1.93 -0.20 0.00 2.88 -1.26 -4.58 113.62 109.40 1isw n SER 743 Ca -0.17 1.14 -0.08 0.00 -1.33 0.00 0.00 58.87 58.43 1isw n SER 743 Cb 0.62 -1.30 0.02 0.00 -0.75 0.00 0.00 64.21 62.80 1isw n SER 743 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1isw h SER 744 N 3.72 0.84 -0.43 -3.46 0.02 -1.66 -1.90 113.55 110.68 1isw h SER 744 Ca -0.44 -0.21 -0.03 0.00 -0.84 0.00 0.00 61.79 60.27 1isw h SER 744 Cb 1.32 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.62 1isw h SER 744 CO 0.72 0.82 0.14 0.28 -1.14 0.00 0.00 176.83 177.65 1isw h SER 745 N 0.81 0.63 -0.45 3.07 0.02 -1.89 -1.20 113.55 114.53 1isw h SER 745 Ca 0.19 -0.20 -0.09 0.00 -0.84 0.00 0.00 61.79 60.84 1isw h SER 745 Cb 0.28 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 1isw h SER 745 CO -0.01 0.67 -0.07 0.74 -1.14 0.00 0.00 176.83 177.02 1isw h THR 746 N 0.56 1.27 -0.83 -2.27 2.02 -1.92 0.22 112.91 111.96 1isw h THR 746 Ca 0.14 -1.17 -0.03 0.00 0.77 0.00 0.00 66.41 66.13 1isw h THR 746 Cb 0.26 1.10 -0.04 0.00 -1.74 0.00 0.00 68.15 67.74 1isw h THR 746 CO -0.00 0.40 0.41 1.88 0.37 0.00 0.00 175.52 178.58 1isw h TYR 747 N 0.69 1.18 -0.31 3.16 0.05 -1.26 -1.70 116.97 118.78 1isw h TYR 747 Ca 0.12 -0.05 -0.13 0.00 0.05 0.00 0.00 58.73 58.72 1isw h TYR 747 Cb 0.60 -0.37 -0.01 0.00 1.01 0.00 0.00 36.73 37.96 1isw h TYR 747 CO 0.05 0.85 -0.35 0.00 -1.05 0.00 0.00 178.16 177.66 1isw h ALA 748 N 1.27 0.81 -0.14 3.88 0.00 -0.83 -2.63 119.26 121.61 1isw h ALA 748 Ca 0.29 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1isw h ALA 748 Cb 0.10 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1isw h ALA 748 CO -0.04 0.65 0.05 0.00 0.00 0.00 0.00 179.25 179.91 1isw h ALA 749 N 1.03 0.19 -0.31 0.00 0.00 -0.10 -0.86 119.26 119.21 1isw h ALA 749 Ca 0.06 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.89 1isw h ALA 749 Cb 0.87 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 1isw h ALA 749 CO 0.08 -0.22 0.14 0.28 0.00 0.00 0.00 179.25 179.53 1isw h VAL 750 N 0.07 0.96 -0.26 0.00 2.07 -1.33 0.27 116.25 118.03 1isw h VAL 750 Ca 0.05 -0.10 0.04 0.00 0.82 0.00 0.00 66.70 67.51 1isw h VAL 750 Cb 0.19 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.56 1isw h VAL 750 CO -0.00 0.05 0.04 0.74 0.02 0.00 0.00 177.57 178.42 1isw h THR 751 N 0.29 0.86 -0.12 2.57 2.02 -1.32 -1.60 112.91 115.61 1isw h THR 751 Ca 0.13 -0.04 -0.05 0.00 0.77 0.00 0.00 66.41 67.22 1isw h THR 751 Cb 0.07 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 1isw h THR 751 CO -0.11 0.02 -0.13 0.78 0.37 0.00 0.00 175.52 176.45 1isw h ASN 752 N 0.13 0.18 -0.35 4.18 2.35 -0.68 -1.36 115.58 120.03 1isw h ASN 752 Ca 0.12 -0.03 -0.04 0.00 -0.55 0.00 0.00 56.30 55.80 1isw h ASN 752 Cb 0.13 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.44 1isw h ASN 752 CO -0.17 0.34 0.06 0.44 -1.65 0.00 0.00 177.43 176.44 1isw h ASP 753 N 0.18 0.55 -0.32 5.81 3.32 -0.13 -0.69 116.42 125.14 1isw h ASP 753 Ca 0.04 -0.26 -0.02 0.00 0.02 0.00 0.00 57.03 56.81 1isw h ASP 753 Cb 0.36 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 1isw h ASP 753 CO 0.02 0.67 0.14 0.00 -1.72 0.00 0.00 179.24 178.35 1isw h LEU 755 N 0.37 0.00 0.00 0.00 -0.00 -1.15 -1.81 115.31 112.73 1isw h LEU 755 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.99 1isw h LEU 755 Cb 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.82 1isw h LEU 755 CO -0.01 0.00 -0.32 0.00 -0.00 0.00 0.00 178.44 178.11 1isw n ALA 756 N -1.95 3.01 -3.90 1.53 0.00 -0.28 -4.69 120.51 114.23 1isw n ALA 756 Ca -0.00 -0.24 -0.33 0.00 0.00 0.00 0.00 53.44 52.86 1isw n ALA 756 Cb 0.17 -1.26 -0.15 0.00 0.00 0.00 0.00 19.45 18.21 1isw n ALA 756 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1isw s VAL 757 N -3.02 2.50 0.49 0.00 1.01 -0.68 -4.99 120.40 115.71 1isw s VAL 757 Ca 0.12 -1.33 0.23 0.00 0.00 0.00 0.00 61.98 61.00 1isw s VAL 757 Cb 0.17 -2.35 0.40 0.00 0.00 0.00 0.00 36.38 34.61 1isw s VAL 757 CO 0.64 0.10 1.93 0.77 0.00 0.00 0.00 175.10 178.54 1isw h SER 758 N 7.90 0.16 0.23 3.32 4.64 -1.83 0.50 113.55 128.47 1isw h SER 758 Ca -0.27 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 1isw h SER 758 Cb 1.08 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1isw h SER 758 CO 0.53 0.08 -0.02 0.54 -0.87 0.00 0.00 176.83 177.09 1isw n ARG 759 N -4.40 0.82 -2.51 4.77 5.12 -1.26 -4.73 116.66 114.47 1isw n ARG 759 Ca 0.14 -0.11 -0.43 0.00 -1.93 0.00 0.00 57.85 55.52 1isw n ARG 759 Cb 0.68 -1.50 -0.02 0.00 -1.16 0.00 0.00 32.46 30.46 1isw n ARG 759 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1isw h LEU 761 N 11.72 1.06 0.00 0.00 3.38 -1.13 -3.47 115.31 126.87 1isw h LEU 761 Ca -0.25 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.46 1isw h LEU 761 Cb 1.07 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1isw h LEU 761 CO 1.13 1.06 0.00 0.61 0.09 0.00 0.00 178.44 181.33 1isw n GLY 762 N -0.54 -1.45 2.99 0.83 0.00 -1.26 -2.90 105.19 102.85 1isw n GLY 762 Ca 0.04 -1.02 -0.24 0.00 0.00 0.00 0.00 46.02 44.80 1isw n GLY 762 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1isw s ILE 763 N -2.44 1.03 -0.16 -0.61 1.01 -0.90 -2.47 121.20 116.66 1isw s ILE 763 Ca 0.00 -0.40 0.01 0.00 0.00 0.00 0.00 60.65 60.26 1isw s ILE 763 Cb 0.00 -0.97 0.01 0.00 0.01 0.00 0.00 42.46 41.51 1isw s ILE 763 CO 0.00 0.34 -0.20 -0.89 0.00 0.00 0.00 174.94 174.19 1isw s THR 764 N 0.85 2.21 0.03 2.92 2.01 0.32 -0.26 115.64 123.71 1isw s THR 764 Ca -0.11 -0.91 -0.16 0.00 0.31 0.00 0.00 61.69 60.81 1isw s THR 764 Cb -0.15 -1.91 -0.06 0.00 0.01 0.00 0.00 72.50 70.39 1isw s THR 764 CO 0.02 0.54 0.46 0.68 -0.69 0.00 0.00 174.62 175.62 1isw s VAL 765 N 0.98 4.94 -1.39 3.82 -7.23 -0.03 -0.42 120.40 121.07 1isw s VAL 765 Ca -0.03 0.95 -0.12 0.00 -1.81 0.00 0.00 61.98 60.97 1isw s VAL 765 Cb -0.15 -3.77 -0.04 0.00 0.56 0.00 0.00 36.38 32.98 1isw s VAL 765 CO -0.05 0.56 2.48 1.87 -0.31 0.00 0.00 175.10 179.65 1isw n TRP 766 N 1.75 2.65 0.00 2.82 -0.00 -0.36 -2.42 117.44 121.89 1isw n TRP 766 Ca -0.13 -2.78 0.00 0.00 -0.00 0.00 0.00 57.50 54.59 1isw n TRP 766 Cb 0.52 -2.34 0.00 0.00 -0.00 0.00 0.00 31.31 29.49 1isw n TRP 766 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1isw n GLY 767 N 3.89 3.48 0.00 5.87 0.00 -1.26 -4.71 105.19 112.47 1isw n GLY 767 Ca 0.62 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.88 1isw n GLY 767 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1isw n VAL 768 N -1.71 0.00 -3.94 1.61 0.31 -1.26 -4.63 118.33 108.70 1isw n VAL 768 Ca 0.00 0.36 -0.28 0.00 -0.01 0.00 0.00 64.34 64.41 1isw n VAL 768 Cb 0.00 -1.31 -0.03 0.00 -0.91 0.00 0.00 33.84 31.58 1isw n VAL 768 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1isw s ARG 769 N -0.72 3.42 0.40 5.55 0.52 -1.26 -3.35 118.95 123.50 1isw s ARG 769 Ca 0.00 -0.54 0.15 0.00 -0.52 0.00 0.00 55.73 54.81 1isw s ARG 769 Cb 0.00 -2.99 1.00 0.00 0.52 0.00 0.00 34.95 33.49 1isw s ARG 769 CO 0.00 0.55 1.86 -0.44 0.02 0.00 0.00 175.30 177.29 1isw h ASP 770 N 2.51 0.48 0.64 0.23 3.32 -0.80 0.32 116.42 123.12 1isw h ASP 770 Ca -0.47 0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.62 1isw h ASP 770 Cb 1.18 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.69 1isw h ASP 770 CO 0.71 0.21 0.00 0.71 -1.72 0.00 0.00 179.24 179.15 1isw h THR 771 N 0.49 0.00 0.00 0.35 1.35 -1.86 -2.19 112.91 111.05 1isw h THR 771 Ca 0.47 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 66.03 1isw h THR 771 Cb 1.03 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 68.64 1isw h THR 771 CO -0.19 0.00 -0.70 0.47 -0.25 0.00 0.00 175.52 174.84 1isw n ASP 772 N -2.83 0.61 -4.77 5.36 8.00 0.11 -4.94 116.55 118.10 1isw n ASP 772 Ca -0.00 -0.23 -0.38 0.00 0.71 0.00 0.00 54.79 54.89 1isw n ASP 772 Cb 0.21 0.44 -0.00 0.00 -0.02 0.00 0.00 41.12 41.74 1isw n ASP 772 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1isw s SER 773 N -3.48 6.20 0.00 -2.24 0.15 -0.82 -4.89 113.70 108.61 1isw s SER 773 Ca 0.08 2.48 0.15 0.00 0.70 0.00 0.00 55.95 59.35 1isw s SER 773 Cb 0.16 -2.62 0.64 0.00 -1.71 0.00 0.00 66.02 62.49 1isw s SER 773 CO 0.74 -0.91 1.46 -2.67 1.20 0.00 0.00 173.24 173.06 1isw n TRP 774 N -0.21 0.00 -2.97 3.44 4.27 -1.26 -2.83 117.44 117.88 1isw n TRP 774 Ca 0.06 0.00 -0.15 0.00 -3.89 0.00 0.00 57.50 53.52 1isw n TRP 774 Cb 0.46 -0.46 -0.01 0.00 -1.36 0.00 0.00 31.31 29.94 1isw n TRP 774 CO 0.00 0.00 0.00 0.54 -2.29 0.00 0.00 177.69 175.94 1isw n ARG 775 N -1.46 1.08 -0.08 -2.67 1.74 -1.26 -4.93 116.66 109.08 1isw n ARG 775 Ca 0.04 -3.35 0.15 0.00 -0.77 0.00 0.00 57.85 53.92 1isw n ARG 775 Cb 0.16 -1.53 0.56 0.00 -1.02 0.00 0.00 32.46 30.63 1isw n ARG 775 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1isw h SER 776 N 3.00 0.26 -0.61 0.55 4.64 -1.67 -0.46 113.55 119.25 1isw h SER 776 Ca 0.02 0.01 0.18 0.00 -0.47 0.00 0.00 61.79 61.53 1isw h SER 776 Cb 1.05 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 63.07 1isw h SER 776 CO 0.51 0.15 0.45 1.23 -0.87 0.00 0.00 176.83 178.29 1isw h GLY 777 N 0.29 0.00 -1.67 -0.77 0.00 -1.90 0.36 103.07 99.38 1isw h GLY 777 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.62 1isw h GLY 777 CO -0.07 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.69 1isw n ASP 778 N -4.31 2.48 -3.78 0.19 8.00 -0.18 -4.94 116.55 114.01 1isw n ASP 778 Ca 0.12 -1.97 -0.15 0.00 0.71 0.00 0.00 54.79 53.49 1isw n ASP 778 Cb 0.70 -0.29 0.01 0.00 -0.02 0.00 0.00 41.12 41.51 1isw n ASP 778 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1isw n THR 779 N 0.85 -0.87 1.15 -3.53 -2.24 0.13 -1.28 114.28 108.49 1isw n THR 779 Ca 0.16 -0.18 0.12 0.00 -2.27 0.00 0.00 64.05 61.87 1isw n THR 779 Cb 0.40 -0.75 0.37 0.00 -2.10 0.00 0.00 70.33 68.25 1isw n THR 779 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1isw n PRO 780 N -2.23 1.85 -1.56 -0.78 -0.04 -1.26 -3.79 135.00 127.20 1isw n PRO 780 Ca -0.04 -1.27 -0.04 0.00 -0.04 0.00 0.00 63.50 62.10 1isw n PRO 780 Cb 0.19 -1.43 0.01 0.00 -0.04 0.00 0.00 33.50 32.22 1isw n PRO 780 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1isw n LEU 781 N 0.51 0.00 0.01 1.53 4.77 -1.26 -2.27 117.00 120.29 1isw n LEU 781 Ca 0.17 -0.49 0.11 0.00 -0.03 0.00 0.00 56.01 55.77 1isw n LEU 781 Cb 0.39 -0.06 0.07 0.00 -2.33 0.00 0.00 43.42 41.49 1isw n LEU 781 CO 0.14 -0.46 0.14 0.18 -1.33 0.00 0.00 177.39 176.06 1isw n LEU 782 N 0.00 0.65 -4.26 2.23 4.77 -1.26 -4.88 117.00 114.25 1isw n LEU 782 Ca 0.02 -0.09 -0.28 0.00 -0.03 0.00 0.00 56.01 55.62 1isw n LEU 782 Cb 0.11 -0.13 -0.15 0.00 -2.33 0.00 0.00 43.42 40.92 1isw n LEU 782 CO 0.07 0.10 -0.54 -0.36 -1.33 0.00 0.00 177.39 175.33 1isw s PHE 783 N -3.10 2.02 0.98 -1.77 0.40 -1.21 -1.74 117.98 113.57 1isw s PHE 783 Ca 0.07 -0.38 -0.14 0.00 -0.60 0.00 0.00 56.93 55.87 1isw s PHE 783 Cb 0.16 -1.28 0.18 0.00 0.51 0.00 0.00 43.02 42.59 1isw s PHE 783 CO 0.78 0.00 1.16 -0.80 0.70 0.00 0.00 175.22 177.07 1isw s ASN 784 N -0.71 2.86 0.39 1.36 0.02 -0.06 -0.22 114.94 118.57 1isw s ASN 784 Ca 0.09 0.78 0.14 0.00 -1.02 0.00 0.00 52.86 52.85 1isw s ASN 784 Cb -0.09 -1.20 0.80 0.00 0.02 0.00 0.00 41.25 40.78 1isw s ASN 784 CO -0.00 -2.94 1.86 1.23 0.02 0.00 0.00 177.10 177.27 1isw h GLY 785 N -1.77 0.00 0.85 0.66 0.00 -1.93 -1.50 103.07 99.38 1isw h GLY 785 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.84 1isw h GLY 785 CO 0.52 0.00 -0.02 2.09 0.00 0.00 0.00 176.54 179.13 1isw n ASP 786 N -4.11 0.32 0.00 0.19 5.68 -1.26 -4.90 116.55 112.47 1isw n ASP 786 Ca -0.02 -0.86 0.00 0.00 -0.50 0.00 0.00 54.79 53.41 1isw n ASP 786 Cb 0.37 -0.06 0.00 0.00 -1.14 0.00 0.00 41.12 40.30 1isw n ASP 786 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1isw n GLY 787 N 1.12 0.70 3.83 6.12 0.00 -0.56 -5.06 105.19 111.34 1isw n GLY 787 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 1isw n GLY 787 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1isw s SER 788 N -2.85 6.89 0.31 1.61 1.04 -1.26 -4.72 113.70 114.72 1isw s SER 788 Ca 0.00 1.53 -0.29 0.00 0.48 0.00 0.00 55.95 57.68 1isw s SER 788 Cb 0.00 -2.48 -0.10 0.00 0.10 0.00 0.00 66.02 63.55 1isw s SER 788 CO 0.00 -0.29 1.18 -0.54 0.98 0.00 0.00 173.24 174.57 1isw s LYS 789 N -3.07 4.46 0.43 4.02 1.02 -1.26 -0.89 119.74 124.46 1isw s LYS 789 Ca 0.59 1.95 0.01 0.00 0.02 0.00 0.00 55.97 58.54 1isw s LYS 789 Cb -0.10 -3.08 -0.00 0.00 -0.52 0.00 0.00 37.83 34.13 1isw s LYS 789 CO 0.15 0.00 0.64 0.15 -0.92 0.00 0.00 175.35 175.38 1isw s LYS 790 N -1.69 3.08 0.48 1.68 1.02 -0.71 -4.78 119.74 118.82 1isw s LYS 790 Ca 0.48 -0.55 0.21 0.00 0.02 0.00 0.00 55.97 56.13 1isw s LYS 790 Cb -0.34 -2.59 1.24 0.00 -0.52 0.00 0.00 37.83 35.62 1isw s LYS 790 CO 0.45 -0.22 1.96 0.00 -0.92 0.00 0.00 175.35 176.62 1isw h ALA 791 N 0.47 2.34 0.00 5.17 0.00 -1.87 0.85 119.26 126.21 1isw h ALA 791 Ca -0.46 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.34 1isw h ALA 791 Cb 1.25 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1isw h ALA 791 CO 0.57 -0.52 -0.48 0.00 0.00 0.00 0.00 179.25 178.83 1isw h ALA 792 N 1.69 1.17 -0.18 0.00 0.00 -1.88 -2.26 119.26 117.79 1isw h ALA 792 Ca 0.31 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1isw h ALA 792 Cb 0.96 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1isw h ALA 792 CO -0.05 0.59 0.11 -0.92 0.00 0.00 0.00 179.25 178.98 1isw h TYR 793 N 0.00 0.25 -0.92 0.00 5.03 -1.02 -0.41 116.97 119.90 1isw h TYR 793 Ca -0.00 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.30 1isw h TYR 793 Cb 0.87 -0.08 -0.05 0.00 1.55 0.00 0.00 36.73 39.02 1isw h TYR 793 CO 0.00 0.22 0.59 1.15 -1.32 0.00 0.00 178.16 178.79 1isw h THR 794 N 0.21 1.24 -0.65 1.81 2.02 -1.43 -1.13 112.91 114.98 1isw h THR 794 Ca 0.07 -0.48 -0.01 0.00 0.77 0.00 0.00 66.41 66.76 1isw h THR 794 Cb 0.05 -0.09 -0.03 0.00 -1.74 0.00 0.00 68.15 66.34 1isw h THR 794 CO -0.01 0.24 0.38 0.00 0.37 0.00 0.00 175.52 176.50 1isw h ALA 795 N 1.32 0.83 0.10 6.16 0.00 -0.99 0.28 119.26 126.96 1isw h ALA 795 Ca 0.33 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 1isw h ALA 795 Cb -0.11 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.42 1isw h ALA 795 CO -0.07 0.32 -0.05 0.28 0.00 0.00 0.00 179.25 179.74 1isw h VAL 796 N 0.88 1.03 -0.33 0.00 2.07 -0.57 -1.96 116.25 117.38 1isw h VAL 796 Ca 0.23 -0.48 0.04 0.00 0.82 0.00 0.00 66.70 67.32 1isw h VAL 796 Cb 0.01 1.34 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 1isw h VAL 796 CO -0.04 0.12 0.08 0.25 0.02 0.00 0.00 177.57 178.00 1isw h LEU 797 N -0.35 0.05 -1.03 2.57 5.85 -1.06 0.94 115.31 122.28 1isw h LEU 797 Ca -0.01 0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.77 1isw h LEU 797 Cb 0.29 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.32 1isw h LEU 797 CO 0.02 0.07 0.65 0.78 -0.34 0.00 0.00 178.44 179.62 1isw h ASN 798 N 0.21 1.12 -0.30 1.25 4.21 -0.92 0.05 115.58 121.20 1isw h ASN 798 Ca 0.15 -0.02 -0.05 0.00 1.21 0.00 0.00 56.30 57.59 1isw h ASN 798 Cb 0.15 -0.28 -0.01 0.00 -1.12 0.00 0.00 38.32 37.06 1isw h ASN 798 CO -0.18 0.80 0.00 0.00 -1.29 0.00 0.00 177.43 176.76 1isw h ALA 799 N 1.39 0.40 -0.95 -0.83 0.00 -0.57 0.98 119.26 119.68 1isw h ALA 799 Ca 0.37 -0.23 0.08 0.00 0.00 0.00 0.00 54.91 55.13 1isw h ALA 799 Cb -0.12 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 17.50 1isw h ALA 799 CO -0.09 0.14 0.61 -0.07 0.00 0.00 0.00 179.25 179.85 1isw h LEU 800 N 0.31 0.94 0.00 0.00 3.38 -0.20 0.13 115.31 119.88 1isw h LEU 800 Ca 0.08 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1isw h LEU 800 Cb 0.43 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1isw h LEU 800 CO 0.02 0.58 0.00 0.59 0.09 0.00 0.00 178.44 179.72 1isw n ASN 801 N -4.51 0.00 0.00 -0.43 3.02 -0.06 -4.77 115.26 108.51 1isw n ASN 801 Ca 0.15 -1.70 0.00 0.00 -0.03 0.00 0.00 54.58 53.00 1isw n ASN 801 Cb 0.23 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.40 1isw n ASN 801 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1isw n GLY 802 N 0.61 0.54 7.00 7.41 0.00 0.46 -4.97 105.19 116.25 1isw n GLY 802 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1isw n GLY 802 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1isw n GLY 803 N -2.00 -1.09 3.67 -0.02 0.00 0.33 -4.88 105.19 101.20 1isw n GLY 803 Ca 0.00 -1.22 -0.30 0.00 0.00 0.00 0.00 46.02 44.50 1isw n GLY 803 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1isw s SER 804 N -4.00 4.89 0.00 1.61 0.01 -1.26 -4.99 113.70 109.96 1isw s SER 804 Ca 0.00 -0.23 0.32 0.00 1.31 0.00 0.00 55.95 57.34 1isw s SER 804 Cb 0.00 -1.11 1.82 0.00 0.21 0.00 0.00 66.02 66.94 1isw s SER 804 CO 0.00 0.17 2.18 -1.54 0.41 0.00 0.00 173.24 174.46 1isw n SER 805 N 0.53 0.10 -4.01 2.44 3.41 -1.26 -4.61 113.62 110.22 1isw n SER 805 Ca -0.11 -0.96 -0.31 0.00 -0.26 0.00 0.00 58.87 57.23 1isw n SER 805 Cb 0.52 -0.02 -0.16 0.00 -0.26 0.00 0.00 64.21 64.29 1isw n SER 805 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1isw s THR 806 N -2.05 1.72 0.25 6.66 -4.23 -1.26 -5.11 115.64 111.62 1isw s THR 806 Ca 0.46 -1.05 -0.31 0.00 -1.18 0.00 0.00 61.69 59.61 1isw s THR 806 Cb 0.22 -1.78 -0.14 0.00 1.34 0.00 0.00 72.50 72.15 1isw s THR 806 CO 0.38 0.18 1.30 -2.65 -0.54 0.00 0.00 174.62 173.29 1isw n PRO 807 N 4.66 1.82 -1.62 3.99 -0.02 -1.26 -4.97 135.00 137.59 1isw n PRO 807 Ca -0.15 0.64 -0.34 0.00 -2.02 0.00 0.00 63.50 61.64 1isw n PRO 807 Cb 0.46 -2.23 0.07 0.00 -0.02 0.00 0.00 33.50 31.78 1isw n PRO 807 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1isw s PRO 808 N -0.76 2.50 -0.67 0.52 0.02 -1.26 -4.85 135.00 130.50 1isw s PRO 808 Ca 0.66 1.58 -0.26 0.00 0.02 0.00 0.00 61.00 62.99 1isw s PRO 808 Cb -0.68 -1.90 -0.13 0.00 0.02 0.00 0.00 34.50 31.82 1isw s PRO 808 CO 0.53 -1.52 2.48 -2.30 -0.33 0.00 0.00 177.00 175.86 1isw n PRO 809 N -2.51 0.69 -1.87 5.54 -0.02 -1.26 -4.84 135.00 130.73 1isw n PRO 809 Ca 0.12 -0.10 -0.24 0.00 -2.02 0.00 0.00 63.50 61.27 1isw n PRO 809 Cb 0.51 -2.91 -0.05 0.00 -0.02 0.00 0.00 33.50 31.03 1isw n PRO 809 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1isw s SER 810 N 10.84 4.71 0.12 2.55 0.15 -1.26 -4.47 113.70 126.34 1isw s SER 810 Ca 1.08 -0.30 0.00 0.00 0.70 0.00 0.00 55.95 57.43 1isw s SER 810 Cb -0.46 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.30 1isw s SER 810 CO 0.31 -3.10 0.00 0.61 1.20 0.00 0.00 173.24 172.26 1isw n GLY 811 N 6.73 -4.45 1.12 9.45 0.00 -1.26 -5.00 105.19 111.78 1isw n GLY 811 Ca 0.41 -0.54 0.14 0.00 0.00 0.00 0.00 46.02 46.03 1isw n GLY 811 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1isw n GLY 812 N 0.76 -2.50 0.00 -0.02 0.00 -1.26 -5.05 105.19 97.11 1isw n GLY 812 Ca 0.00 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.83 1isw n GLY 812 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1isw n GLY 813 N -3.91 3.59 3.81 -0.02 0.00 -1.21 -4.82 105.19 102.62 1isw n GLY 813 Ca -0.03 -1.69 -0.22 0.00 0.00 0.00 0.00 46.02 44.08 1isw n GLY 813 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1isw s GLN 814 N -2.38 2.87 -0.23 1.61 -0.21 -1.26 0.10 119.66 120.16 1isw s GLN 814 Ca 0.00 -1.08 0.02 0.00 0.02 0.00 0.00 55.36 54.32 1isw s GLN 814 Cb 0.00 -2.53 0.05 0.00 1.00 0.00 0.00 33.01 31.53 1isw s GLN 814 CO 0.00 0.40 -0.10 0.42 -2.12 0.00 0.00 175.29 173.89 1isw s ILE 815 N -2.14 1.88 -0.15 1.08 -1.09 -1.26 -4.03 121.20 115.50 1isw s ILE 815 Ca 0.33 -1.35 -0.02 0.00 -2.23 0.00 0.00 60.65 57.38 1isw s ILE 815 Cb -0.08 -2.01 -0.02 0.00 -1.58 0.00 0.00 42.46 38.78 1isw s ILE 815 CO 0.24 0.04 -0.09 -1.59 -1.23 0.00 0.00 174.94 172.31 1isw s LYS 816 N 1.25 3.50 0.29 2.79 -2.85 0.35 0.00 119.74 125.07 1isw s LYS 816 Ca -0.06 -0.61 -0.29 0.00 -1.00 0.00 0.00 55.97 54.01 1isw s LYS 816 Cb -0.18 -2.77 -0.09 0.00 -2.06 0.00 0.00 37.83 32.72 1isw s LYS 816 CO -0.07 0.19 1.07 0.20 0.10 0.00 0.00 175.35 176.85 1isw s GLY 817 N 0.44 3.03 0.04 0.59 0.00 -0.75 0.79 107.32 111.47 1isw s GLY 817 Ca -0.07 0.84 -0.30 0.00 0.00 0.00 0.00 44.72 45.18 1isw s GLY 817 CO 0.04 1.42 1.36 -0.39 0.00 0.00 0.00 173.10 175.52 1isw h VAL 818 N 3.00 0.19 -0.38 1.40 -1.51 -1.25 0.85 116.25 118.54 1isw h VAL 818 Ca -0.47 -0.20 -0.65 0.00 -1.23 0.00 0.00 66.70 64.15 1isw h VAL 818 Cb 1.21 0.24 -0.03 0.00 -2.13 0.00 0.00 31.29 30.58 1isw h VAL 818 CO 0.66 0.02 2.97 0.61 -1.23 0.00 0.00 177.57 180.60 1isw n GLY 819 N -1.04 4.45 0.00 5.19 0.00 -0.56 -3.28 105.19 109.95 1isw n GLY 819 Ca -0.13 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.23 1isw n GLY 819 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1isw n SER 820 N 2.84 0.00 0.00 1.61 2.88 -1.21 -4.44 113.62 115.30 1isw n SER 820 Ca 0.70 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.24 1isw n SER 820 Cb 0.30 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.76 1isw n SER 820 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1isw n GLY 821 N -0.19 1.11 3.82 0.46 0.00 0.29 -4.84 105.19 105.83 1isw n GLY 821 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1isw n GLY 821 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1isw s ARG 822 N 0.00 3.54 -0.02 1.61 1.81 -1.26 -4.72 118.95 119.91 1isw s ARG 822 Ca 0.00 1.10 -0.02 0.00 -1.72 0.00 0.00 55.73 55.08 1isw s ARG 822 Cb 0.00 -2.07 -0.04 0.00 -0.45 0.00 0.00 34.95 32.39 1isw s ARG 822 CO 0.00 -0.62 0.14 0.00 -0.68 0.00 0.00 175.30 174.14 1isw n LEU 824 N 1.19 3.32 -4.09 0.00 7.94 0.10 -1.95 117.00 123.51 1isw n LEU 824 Ca -0.13 0.93 -0.21 0.00 -1.11 0.00 0.00 56.01 55.48 1isw n LEU 824 Cb 0.53 -1.36 -0.15 0.00 0.53 0.00 0.00 43.42 42.98 1isw n LEU 824 CO 0.40 -0.13 -0.46 -0.62 -1.11 0.00 0.00 177.39 175.47 1isw s ASP 825 N 4.37 1.51 -0.36 1.96 -1.08 0.26 -4.55 116.67 118.78 1isw s ASP 825 Ca 0.94 -0.25 -0.18 0.00 -0.52 0.00 0.00 52.55 52.55 1isw s ASP 825 Cb -0.71 -0.16 -0.00 0.00 -1.46 0.00 0.00 42.92 40.58 1isw s ASP 825 CO 0.52 0.15 0.50 -0.69 0.52 0.00 0.00 175.17 176.17 1isw s VAL 826 N -0.35 5.03 -0.25 1.11 1.01 -0.86 0.61 120.40 126.70 1isw s VAL 826 Ca 0.05 0.27 -0.35 0.00 0.00 0.00 0.00 61.98 61.94 1isw s VAL 826 Cb -0.05 -3.96 -0.16 0.00 0.00 0.00 0.00 36.38 32.21 1isw s VAL 826 CO -0.00 -0.23 1.12 -2.65 0.00 0.00 0.00 175.10 173.33 1isw n PRO 827 N 5.72 0.00 -2.16 2.72 -0.02 -1.26 -0.57 135.00 139.43 1isw n PRO 827 Ca -0.05 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.34 1isw n PRO 827 Cb 0.49 -1.19 -0.01 0.00 -0.02 0.00 0.00 33.50 32.76 1isw n PRO 827 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1isw n ASN 828 N 2.45 -2.82 -2.26 2.55 4.13 -1.26 -0.79 115.26 117.26 1isw n ASN 828 Ca 0.21 0.27 -0.14 0.00 1.68 0.00 0.00 54.58 56.61 1isw n ASN 828 Cb -0.01 -2.52 -0.02 0.00 -1.54 0.00 0.00 39.78 35.69 1isw n ASN 828 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1isw n ALA 829 N -1.74 -0.66 -0.62 5.41 0.00 0.26 -4.92 120.51 118.25 1isw n ALA 829 Ca -0.10 0.13 -0.30 0.00 0.00 0.00 0.00 53.44 53.18 1isw n ALA 829 Cb 0.50 -1.60 0.21 0.00 0.00 0.00 0.00 19.45 18.57 1isw n ALA 829 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1isw s SER 830 N -2.06 1.87 -0.03 0.00 0.15 0.03 -4.95 113.70 108.72 1isw s SER 830 Ca 0.00 1.83 0.04 0.00 0.70 0.00 0.00 55.95 58.52 1isw s SER 830 Cb 0.00 -2.43 0.06 0.00 -1.71 0.00 0.00 66.02 61.94 1isw s SER 830 CO 0.00 -3.70 0.88 0.35 1.20 0.00 0.00 173.24 171.97 1isw n THR 831 N -4.60 0.59 -2.83 6.45 -2.24 -1.26 -4.94 114.28 105.45 1isw n THR 831 Ca 0.07 -0.66 -0.42 0.00 -2.27 0.00 0.00 64.05 60.77 1isw n THR 831 Cb 0.53 0.50 -0.04 0.00 -2.10 0.00 0.00 70.33 69.23 1isw n THR 831 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1isw s THR 832 N -0.79 4.86 0.32 4.28 2.01 -1.26 -5.00 115.64 120.06 1isw s THR 832 Ca 0.06 1.77 -0.29 0.00 0.31 0.00 0.00 61.69 63.55 1isw s THR 832 Cb 0.06 -4.20 -0.12 0.00 0.01 0.00 0.00 72.50 68.25 1isw s THR 832 CO 0.01 0.04 1.39 0.47 -0.69 0.00 0.00 174.62 175.84 1isw n ASP 833 N 4.98 3.09 0.00 3.53 9.92 -1.26 -2.30 116.55 134.51 1isw n ASP 833 Ca 0.05 1.19 0.00 0.00 -0.53 0.00 0.00 54.79 55.50 1isw n ASP 833 Cb 0.49 -1.51 0.00 0.00 -0.64 0.00 0.00 41.12 39.46 1isw n ASP 833 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1isw n GLY 834 N 1.22 0.38 3.61 0.44 0.00 -0.30 -5.02 105.19 105.51 1isw n GLY 834 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 1isw n GLY 834 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1isw s THR 835 N -2.09 3.86 0.18 2.61 2.01 -0.97 -4.81 115.64 116.43 1isw s THR 835 Ca 0.00 0.90 -0.31 0.00 0.31 0.00 0.00 61.69 62.59 1isw s THR 835 Cb 0.00 -4.09 -0.10 0.00 0.01 0.00 0.00 72.50 68.33 1isw s THR 835 CO 0.00 -0.65 1.49 -1.58 -0.69 0.00 0.00 174.62 173.19 1isw s GLN 836 N 4.92 4.26 0.68 4.92 0.74 -1.26 -2.58 119.66 131.33 1isw s GLN 836 Ca 0.64 2.27 -0.11 0.00 0.05 0.00 0.00 55.36 58.21 1isw s GLN 836 Cb -0.16 -3.16 -0.01 0.00 1.10 0.00 0.00 33.01 30.78 1isw s GLN 836 CO 0.31 -0.51 1.06 0.14 -0.55 0.00 0.00 175.29 175.74 1isw s VAL 837 N 0.78 4.14 0.07 1.34 -7.23 -0.55 -4.45 120.40 114.51 1isw s VAL 837 Ca 0.65 0.70 0.02 0.00 -1.81 0.00 0.00 61.98 61.54 1isw s VAL 837 Cb -0.42 -3.58 -0.01 0.00 0.56 0.00 0.00 36.38 32.94 1isw s VAL 837 CO 0.34 -0.91 0.06 0.00 -0.31 0.00 0.00 175.10 174.28 1isw n GLN 838 N -2.98 0.16 -4.22 4.82 10.64 0.20 -1.76 117.38 124.24 1isw n GLN 838 Ca 0.07 -0.69 -0.30 0.00 -1.83 0.00 0.00 57.00 54.24 1isw n GLN 838 Cb 0.55 0.55 -0.09 0.00 -0.86 0.00 0.00 30.24 30.39 1isw n GLN 838 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1isw s LEU 839 N 0.00 3.31 -0.04 2.61 1.43 -0.35 0.89 118.68 126.53 1isw s LEU 839 Ca 0.08 -0.22 -0.30 0.00 -1.03 0.00 0.00 54.13 52.66 1isw s LEU 839 Cb 0.00 -2.03 0.11 0.00 0.03 0.00 0.00 46.19 44.31 1isw s LEU 839 CO 0.06 0.20 0.96 -0.47 0.23 0.00 0.00 176.35 177.33 1isw s TYR 840 N -1.22 -0.29 0.13 0.29 5.04 -0.82 -0.22 117.35 120.25 1isw s TYR 840 Ca 0.23 0.17 -0.35 0.00 -2.44 0.00 0.00 57.07 54.68 1isw s TYR 840 Cb -0.11 0.54 -0.15 0.00 0.35 0.00 0.00 41.96 42.58 1isw s TYR 840 CO 0.15 -0.47 1.43 -0.25 -1.34 0.00 0.00 175.55 175.06 1isw n ASP 841 N -0.22 2.26 -4.55 4.32 8.00 -1.26 -0.06 116.55 125.04 1isw n ASP 841 Ca -0.07 1.11 -0.32 0.00 0.71 0.00 0.00 54.79 56.22 1isw n ASP 841 Cb 0.61 -1.30 -0.04 0.00 -0.02 0.00 0.00 41.12 40.37 1isw n ASP 841 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1isw s HIS 843 N 10.04 2.71 -1.37 0.00 -3.43 -1.26 -5.03 115.29 116.95 1isw s HIS 843 Ca 0.72 -0.42 -0.15 0.00 -0.80 0.00 0.00 55.06 54.40 1isw s HIS 843 Cb -0.10 -1.78 0.02 0.00 -1.43 0.00 0.00 32.58 29.29 1isw s HIS 843 CO 0.11 0.24 2.14 0.45 -2.00 0.00 0.00 174.74 175.68 1isw n SER 844 N -1.24 3.84 -4.22 7.38 2.88 -1.26 -4.90 113.62 116.11 1isw n SER 844 Ca -0.02 -2.83 -0.18 0.00 -1.33 0.00 0.00 58.87 54.51 1isw n SER 844 Cb 0.62 -1.62 -0.11 0.00 -0.75 0.00 0.00 64.21 62.35 1isw n SER 844 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1isw s ALA 845 N 3.61 1.38 0.33 -1.46 0.00 -1.26 -5.05 121.76 119.31 1isw s ALA 845 Ca 0.49 -1.19 0.14 0.00 0.00 0.00 0.00 51.96 51.40 1isw s ALA 845 Cb 0.13 -0.08 0.69 0.00 0.00 0.00 0.00 23.12 23.86 1isw s ALA 845 CO -0.05 0.12 1.79 1.79 0.00 0.00 0.00 175.76 179.41 1isw h THR 846 N 3.79 1.21 0.00 0.00 1.35 -1.95 -2.77 112.91 114.54 1isw h THR 846 Ca -0.40 -1.43 0.00 0.00 -0.55 0.00 0.00 66.41 64.03 1isw h THR 846 Cb 1.19 1.79 0.00 0.00 -1.73 0.00 0.00 68.15 69.40 1isw h THR 846 CO 0.47 0.40 0.00 -0.46 -0.25 0.00 0.00 175.52 175.68 1isw n ASN 847 N -3.94 0.53 0.00 5.36 6.94 -1.26 -0.61 115.26 122.28 1isw n ASN 847 Ca -0.02 -1.06 0.00 0.00 -0.02 0.00 0.00 54.58 53.48 1isw n ASN 847 Cb 0.45 -0.26 0.00 0.00 -2.36 0.00 0.00 39.78 37.61 1isw n ASN 847 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1isw n GLN 848 N 0.23 0.00 -3.18 -3.83 6.02 -1.05 -2.02 117.38 113.55 1isw n GLN 848 Ca 0.00 -0.14 -0.45 0.00 -0.01 0.00 0.00 57.00 56.40 1isw n GLN 848 Cb 0.13 -0.37 -0.05 0.00 1.02 0.00 0.00 30.24 30.96 1isw n GLN 848 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1isw s GLN 849 N 0.00 3.05 -0.14 -1.09 -1.52 0.22 -4.05 119.66 116.14 1isw s GLN 849 Ca 0.00 -1.24 -0.04 0.00 -1.95 0.00 0.00 55.36 52.13 1isw s GLN 849 Cb 0.00 -4.21 -0.03 0.00 -0.22 0.00 0.00 33.01 28.55 1isw s GLN 849 CO 0.00 -1.37 0.01 -1.58 -0.25 0.00 0.00 175.29 172.10 1isw s TRP 850 N 2.44 3.16 -0.17 0.91 0.52 0.28 -4.40 118.94 121.68 1isw s TRP 850 Ca 0.11 0.01 -0.02 0.00 0.02 0.00 0.00 56.10 56.21 1isw s TRP 850 Cb -0.23 -1.94 -0.01 0.00 -1.15 0.00 0.00 33.47 30.13 1isw s TRP 850 CO 0.08 0.21 -0.08 0.99 0.02 0.00 0.00 176.95 178.17 1isw s THR 851 N -0.08 3.35 -0.46 2.01 2.01 0.13 -3.35 115.64 119.25 1isw s THR 851 Ca 0.04 -0.53 -0.21 0.00 0.31 0.00 0.00 61.69 61.31 1isw s THR 851 Cb -0.13 -2.47 0.03 0.00 0.01 0.00 0.00 72.50 69.95 1isw s THR 851 CO 0.02 0.48 0.65 -0.47 -0.69 0.00 0.00 174.62 174.61 1isw s TYR 852 N 0.82 3.05 0.66 4.92 5.04 -1.26 -0.84 117.35 129.74 1isw s TYR 852 Ca -0.03 -0.17 -0.11 0.00 -2.44 0.00 0.00 57.07 54.33 1isw s TYR 852 Cb -0.15 -3.42 -0.01 0.00 0.35 0.00 0.00 41.96 38.73 1isw s TYR 852 CO 0.01 -0.93 1.05 0.95 -1.34 0.00 0.00 175.55 175.29 1isw s THR 853 N 2.84 3.97 0.07 4.34 -4.23 -0.38 -4.94 115.64 117.32 1isw s THR 853 Ca 0.21 0.57 0.32 0.00 -1.18 0.00 0.00 61.69 61.61 1isw s THR 853 Cb -0.15 -3.62 0.34 0.00 1.34 0.00 0.00 72.50 70.40 1isw s THR 853 CO 0.17 -0.80 1.97 0.44 -0.54 0.00 0.00 174.62 175.86 1isw h ASP 854 N -0.47 0.00 0.68 3.99 3.32 -1.96 -0.41 116.42 121.57 1isw h ASP 854 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1isw h ASP 854 Cb 1.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.78 1isw h ASP 854 CO 0.63 0.00 -0.20 0.00 -1.72 0.00 0.00 179.24 177.95 1isw n ALA 855 N -1.95 2.85 -0.08 3.45 0.00 -1.26 -1.66 120.51 121.85 1isw n ALA 855 Ca -0.01 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1isw n ALA 855 Cb 0.16 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.29 1isw n ALA 855 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1isw n GLY 856 N 1.45 0.96 3.91 0.00 0.00 -0.16 -4.81 105.19 106.54 1isw n GLY 856 Ca 0.08 -0.01 -0.27 0.00 0.00 0.00 0.00 46.02 45.82 1isw n GLY 856 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1isw s GLU 857 N -0.83 3.57 -0.53 1.61 2.02 -1.26 0.85 118.70 124.14 1isw s GLU 857 Ca 0.00 0.02 0.02 0.00 0.02 0.00 0.00 54.97 55.03 1isw s GLU 857 Cb 0.00 -2.53 0.13 0.00 0.10 0.00 0.00 34.13 31.84 1isw s GLU 857 CO 0.00 0.02 0.29 -0.51 0.02 0.00 0.00 175.26 175.07 1isw s LEU 858 N -4.24 4.60 0.10 1.80 1.43 -1.26 -1.24 118.68 119.88 1isw s LEU 858 Ca 0.45 -2.88 -0.16 0.00 -1.03 0.00 0.00 54.13 50.50 1isw s LEU 858 Cb -0.10 -1.70 -0.07 0.00 0.03 0.00 0.00 46.19 44.36 1isw s LEU 858 CO 0.37 -0.28 0.53 -0.13 0.23 0.00 0.00 176.35 177.07 1isw s ARG 859 N -0.11 4.04 -0.01 1.70 0.52 -0.02 -1.88 118.95 123.20 1isw s ARG 859 Ca 0.16 0.55 0.01 0.00 -0.52 0.00 0.00 55.73 55.93 1isw s ARG 859 Cb -0.24 -3.07 0.00 0.00 0.52 0.00 0.00 34.95 32.17 1isw s ARG 859 CO -0.02 0.56 -0.04 0.54 0.02 0.00 0.00 175.30 176.37 1isw s VAL 860 N -1.30 0.31 0.00 3.52 0.11 -0.49 -0.69 120.40 121.86 1isw s VAL 860 Ca 0.33 -0.14 0.00 0.00 -2.93 0.00 0.00 61.98 59.24 1isw s VAL 860 Cb -0.17 -0.28 0.00 0.00 -1.53 0.00 0.00 36.38 34.40 1isw s VAL 860 CO 0.18 0.10 0.00 -1.22 -3.33 0.00 0.00 175.10 170.83 1isw n TYR 861 N 3.13 0.00 0.00 1.54 4.01 -1.26 -2.36 117.16 122.22 1isw n TYR 861 Ca -0.15 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.59 1isw n TYR 861 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.60 1isw n TYR 861 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1isw n GLY 862 N -2.00 2.90 0.59 2.72 0.00 -1.26 -4.72 105.19 103.42 1isw n GLY 862 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1isw n GLY 862 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1isw n ASP 863 N 0.31 0.06 -4.54 1.61 2.03 -1.25 -5.06 116.55 109.70 1isw n ASP 863 Ca 0.00 -1.81 -0.33 0.00 0.52 0.00 0.00 54.79 53.18 1isw n ASP 863 Cb 0.00 -0.16 -0.12 0.00 -0.72 0.00 0.00 41.12 40.12 1isw n ASP 863 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1isw s LYS 864 N 0.00 2.53 0.01 -0.67 -0.14 -1.00 -3.03 119.74 117.45 1isw s LYS 864 Ca 0.03 -0.69 0.08 0.00 -1.36 0.00 0.00 55.97 54.02 1isw s LYS 864 Cb 0.03 -2.45 -0.03 0.00 -1.68 0.00 0.00 37.83 33.71 1isw s LYS 864 CO -0.01 0.62 -0.23 0.00 -0.76 0.00 0.00 175.35 174.97 1isw s LEU 866 N -1.00 4.38 0.05 0.00 2.96 -0.79 -0.52 118.68 123.75 1isw s LEU 866 Ca 0.12 2.53 0.07 0.00 -0.22 0.00 0.00 54.13 56.63 1isw s LEU 866 Cb -0.10 -3.56 -0.03 0.00 0.50 0.00 0.00 46.19 43.01 1isw s LEU 866 CO 0.01 -0.94 -0.19 -0.62 -1.32 0.00 0.00 176.35 173.29 1isw s ASP 867 N 2.88 2.32 -0.24 3.68 -1.08 0.36 -4.42 116.67 120.16 1isw s ASP 867 Ca 0.77 -0.53 -0.01 0.00 -0.52 0.00 0.00 52.55 52.27 1isw s ASP 867 Cb -0.40 -0.18 0.03 0.00 -1.46 0.00 0.00 42.92 40.91 1isw s ASP 867 CO 0.34 0.12 -0.08 0.00 0.52 0.00 0.00 175.17 176.07 1isw s ALA 868 N -0.85 2.64 -0.45 3.66 0.00 -0.47 -0.89 121.76 125.41 1isw s ALA 868 Ca 0.06 -1.46 -0.05 0.00 0.00 0.00 0.00 51.96 50.51 1isw s ALA 868 Cb -0.09 -1.62 -0.01 0.00 0.00 0.00 0.00 23.12 21.40 1isw s ALA 868 CO 0.02 -0.80 2.93 0.00 0.00 0.00 0.00 175.76 177.92 1isw n ALA 869 N 4.64 6.49 0.00 0.00 0.00 -1.25 -4.85 120.51 125.54 1isw n ALA 869 Ca -0.17 -2.88 0.00 0.00 0.00 0.00 0.00 53.44 50.39 1isw n ALA 869 Cb 0.47 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.66 1isw n ALA 869 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1isw n GLY 870 N 1.35 0.89 0.00 0.00 0.00 -1.26 -4.86 105.19 101.31 1isw n GLY 870 Ca 0.49 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.97 1isw n GLY 870 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1isw n THR 871 N -1.47 0.01 -1.64 2.61 -2.24 -1.26 -4.83 114.28 105.46 1isw n THR 871 Ca 0.00 -0.02 -0.29 0.00 -2.27 0.00 0.00 64.05 61.47 1isw n THR 871 Cb 0.00 0.35 0.15 0.00 -2.10 0.00 0.00 70.33 68.72 1isw n THR 871 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1isw s GLY 872 N -2.20 1.62 0.48 3.38 0.00 -1.26 -4.82 107.32 104.52 1isw s GLY 872 Ca -0.00 -0.72 -0.23 0.00 0.00 0.00 0.00 44.72 43.76 1isw s GLY 872 CO 0.04 -0.10 1.32 -1.31 0.00 0.00 0.00 173.10 173.05 1isw s ASN 873 N -4.29 5.77 0.00 1.64 0.01 -1.26 -2.63 114.94 114.19 1isw s ASN 873 Ca 0.66 2.68 0.00 0.00 -0.71 0.00 0.00 52.86 55.49 1isw s ASN 873 Cb -0.11 -2.63 0.00 0.00 0.41 0.00 0.00 41.25 38.91 1isw s ASN 873 CO 0.53 -1.22 0.00 0.61 -1.51 0.00 0.00 177.10 175.51 1isw n GLY 874 N 0.63 2.68 3.64 0.66 0.00 0.10 -4.98 105.19 107.93 1isw n GLY 874 Ca 0.07 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.56 1isw n GLY 874 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1isw n THR 875 N -2.00 0.14 -2.44 2.61 -1.04 -1.08 -4.57 114.28 105.90 1isw n THR 875 Ca 0.00 -0.03 -0.42 0.00 -2.04 0.00 0.00 64.05 61.57 1isw n THR 875 Cb 0.00 -1.06 -0.03 0.00 -1.82 0.00 0.00 70.33 67.42 1isw n THR 875 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 1isw s LYS 876 N 1.82 4.49 -0.17 -2.82 -2.85 -1.26 -0.54 119.74 118.41 1isw s LYS 876 Ca 0.90 1.77 -0.18 0.00 -1.00 0.00 0.00 55.97 57.45 1isw s LYS 876 Cb -0.97 -3.31 -0.04 0.00 -2.06 0.00 0.00 37.83 31.46 1isw s LYS 876 CO 0.54 -0.13 0.50 0.08 0.10 0.00 0.00 175.35 176.43 1isw s VAL 877 N 0.48 5.14 0.04 1.79 1.01 -0.64 -3.75 120.40 124.47 1isw s VAL 877 Ca 0.55 0.94 0.01 0.00 0.00 0.00 0.00 61.98 63.48 1isw s VAL 877 Cb -0.30 -3.83 -0.00 0.00 0.00 0.00 0.00 36.38 32.25 1isw s VAL 877 CO 0.32 0.24 0.02 0.00 0.00 0.00 0.00 175.10 175.68 1isw n GLN 878 N 4.35 0.48 -4.32 2.72 10.64 -0.07 -1.48 117.38 129.71 1isw n GLN 878 Ca -0.06 -0.36 -0.31 0.00 -1.83 0.00 0.00 57.00 54.45 1isw n GLN 878 Cb 0.51 0.24 -0.10 0.00 -0.86 0.00 0.00 30.24 30.03 1isw n GLN 878 CO 0.00 0.00 0.00 0.96 -1.83 0.00 0.00 177.06 176.19 1isw s ILE 879 N -1.91 3.48 0.08 -0.39 -4.36 -1.07 0.14 121.20 117.17 1isw s ILE 879 Ca 0.03 -1.08 -0.18 0.00 -0.26 0.00 0.00 60.65 59.16 1isw s ILE 879 Cb 0.00 -2.59 0.04 0.00 1.25 0.00 0.00 42.46 41.17 1isw s ILE 879 CO 0.02 0.22 0.44 -0.47 0.24 0.00 0.00 174.94 175.39 1isw s TYR 880 N -1.14 -0.29 0.14 1.37 5.04 0.32 -1.15 117.35 121.64 1isw s TYR 880 Ca 0.20 0.16 -0.34 0.00 -2.44 0.00 0.00 57.07 54.65 1isw s TYR 880 Cb -0.11 0.27 -0.14 0.00 0.35 0.00 0.00 41.96 42.33 1isw s TYR 880 CO 0.12 -0.64 1.53 0.43 -1.34 0.00 0.00 175.55 175.64 1isw n SER 881 N 0.19 2.79 -4.69 4.32 7.64 -1.26 0.24 113.62 122.85 1isw n SER 881 Ca -0.18 1.09 -0.42 0.00 1.01 0.00 0.00 58.87 60.37 1isw n SER 881 Cb 0.62 -1.38 -0.03 0.00 -1.01 0.00 0.00 64.21 62.41 1isw n SER 881 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1isw n TRP 883 N 5.73 0.00 -0.16 0.00 4.27 -1.26 -5.02 117.44 121.00 1isw n TRP 883 Ca 0.16 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.77 1isw n TRP 883 Cb 0.40 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.35 1isw n TRP 883 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1isw n GLY 884 N 0.01 0.60 3.71 -1.67 0.00 -1.26 -5.06 105.19 101.52 1isw n GLY 884 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1isw n GLY 884 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1isw n GLY 885 N -2.00 0.42 0.17 -0.02 0.00 -1.26 -4.86 105.19 97.63 1isw n GLY 885 Ca 0.00 -0.16 0.13 0.00 0.00 0.00 0.00 46.02 45.99 1isw n GLY 885 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1isw h ASP 886 N 0.48 0.00 -0.06 1.61 3.32 -1.97 0.39 116.42 120.19 1isw h ASP 886 Ca -0.51 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.54 1isw h ASP 886 Cb 1.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.89 1isw h ASP 886 CO 0.52 0.00 0.00 -0.46 -1.72 0.00 0.00 179.24 177.58 1isw n ASN 887 N -2.35 0.48 0.00 6.45 6.94 -1.26 -2.50 115.26 123.01 1isw n ASN 887 Ca 0.00 -1.63 0.00 0.00 -0.02 0.00 0.00 54.58 52.93 1isw n ASN 887 Cb 0.14 -0.04 0.00 0.00 -2.36 0.00 0.00 39.78 37.52 1isw n ASN 887 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1isw n GLN 888 N -0.41 -0.11 -4.03 -3.83 6.02 0.12 -1.37 117.38 113.77 1isw n GLN 888 Ca 0.12 -0.64 -0.36 0.00 -0.01 0.00 0.00 57.00 56.11 1isw n GLN 888 Cb 0.12 -0.94 -0.07 0.00 1.02 0.00 0.00 30.24 30.38 1isw n GLN 888 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1isw s LYS 889 N -0.19 3.29 0.05 -1.09 -0.14 -1.04 -4.25 119.74 116.36 1isw s LYS 889 Ca 0.00 -0.26 0.01 0.00 -1.36 0.00 0.00 55.97 54.36 1isw s LYS 889 Cb 0.00 -3.05 -0.03 0.00 -1.68 0.00 0.00 37.83 33.08 1isw s LYS 889 CO 0.00 0.73 -0.06 -1.58 -0.76 0.00 0.00 175.35 173.68 1isw s TRP 890 N -1.05 0.61 -0.12 3.18 0.52 0.25 -1.92 118.94 120.40 1isw s TRP 890 Ca 0.17 -0.63 0.02 0.00 0.02 0.00 0.00 56.10 55.68 1isw s TRP 890 Cb -0.12 -0.38 -0.00 0.00 -1.15 0.00 0.00 33.47 31.82 1isw s TRP 890 CO 0.06 -0.14 -0.19 1.03 0.02 0.00 0.00 176.95 177.73 1isw s ARG 891 N -2.17 3.17 -0.79 4.98 0.52 -0.15 -4.58 118.95 119.92 1isw s ARG 891 Ca -0.06 -0.80 -0.16 0.00 -0.52 0.00 0.00 55.73 54.19 1isw s ARG 891 Cb -0.06 -2.47 0.17 0.00 0.52 0.00 0.00 34.95 33.11 1isw s ARG 891 CO -0.02 0.13 0.84 -0.51 0.02 0.00 0.00 175.30 175.76 1isw s LEU 892 N 0.50 5.97 0.71 2.53 1.43 -1.26 -1.57 118.68 126.99 1isw s LEU 892 Ca -0.12 -2.20 -0.14 0.00 -1.03 0.00 0.00 54.13 50.63 1isw s LEU 892 Cb -0.17 -2.28 0.03 0.00 0.03 0.00 0.00 46.19 43.80 1isw s LEU 892 CO 0.05 -0.84 1.15 0.20 0.23 0.00 0.00 176.35 177.14 1isw s ASN 893 N 2.97 4.54 0.57 2.29 0.01 -0.09 -4.92 114.94 120.31 1isw s ASN 893 Ca 0.20 2.15 0.32 0.00 -0.71 0.00 0.00 52.86 54.82 1isw s ASN 893 Cb -0.13 -2.57 1.74 0.00 0.41 0.00 0.00 41.25 40.71 1isw s ASN 893 CO -0.05 -2.02 2.18 0.77 -1.51 0.00 0.00 177.10 176.47 1isw h SER 894 N -0.30 0.00 -0.13 -1.22 4.64 -1.96 -2.45 113.55 112.13 1isw h SER 894 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1isw h SER 894 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1isw h SER 894 CO 0.51 0.05 0.00 -0.90 -0.87 0.00 0.00 176.83 175.63 1isw n ASP 895 N -3.54 1.70 0.00 4.97 5.75 -1.26 -4.84 116.55 119.33 1isw n ASP 895 Ca -0.02 -2.15 0.00 0.00 -0.01 0.00 0.00 54.79 52.61 1isw n ASP 895 Cb 0.17 -0.44 0.00 0.00 -1.03 0.00 0.00 41.12 39.82 1isw n ASP 895 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1isw n GLY 896 N 0.27 0.82 3.89 6.12 0.00 -0.92 -4.85 105.19 110.52 1isw n GLY 896 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 1isw n GLY 896 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1isw s SER 897 N -2.67 6.52 -0.29 1.61 1.04 -1.25 0.13 113.70 118.79 1isw s SER 897 Ca 0.00 0.70 0.02 0.00 0.48 0.00 0.00 55.95 57.15 1isw s SER 897 Cb 0.00 -2.13 0.07 0.00 0.10 0.00 0.00 66.02 64.05 1isw s SER 897 CO 0.00 -0.02 -0.05 -0.63 0.98 0.00 0.00 173.24 173.51 1isw s ILE 898 N -1.77 2.34 -0.09 -1.02 1.01 -1.26 -0.91 121.20 119.49 1isw s ILE 898 Ca 0.43 -1.75 -0.03 0.00 0.00 0.00 0.00 60.65 59.30 1isw s ILE 898 Cb -0.12 -2.45 -0.04 0.00 0.01 0.00 0.00 42.46 39.87 1isw s ILE 898 CO 0.24 -0.17 0.04 0.54 0.00 0.00 0.00 174.94 175.60 1isw s VAL 899 N 1.08 4.68 0.01 2.92 0.11 -0.61 -1.06 120.40 127.54 1isw s VAL 899 Ca -0.04 -0.11 -0.30 0.00 -2.93 0.00 0.00 61.98 58.59 1isw s VAL 899 Cb -0.20 -2.99 -0.04 0.00 -1.53 0.00 0.00 36.38 31.62 1isw s VAL 899 CO -0.05 0.61 1.12 -0.83 -3.33 0.00 0.00 175.10 172.61 1isw s GLY 900 N -0.94 2.51 0.12 6.54 0.00 0.24 -0.98 107.32 114.80 1isw s GLY 900 Ca 0.14 0.68 -0.28 0.00 0.00 0.00 0.00 44.72 45.26 1isw s GLY 900 CO 0.03 1.95 1.61 -2.08 0.00 0.00 0.00 173.10 174.62 1isw h VAL 901 N 4.73 0.30 -0.06 1.40 2.07 -1.55 0.79 116.25 123.93 1isw h VAL 901 Ca -0.39 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 1isw h VAL 901 Cb 1.20 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 31.27 1isw h VAL 901 CO 0.81 0.00 0.00 -0.61 0.02 0.00 0.00 177.57 177.79 1isw h GLN 902 N -0.55 0.10 -0.14 1.57 4.15 -1.75 -3.31 115.11 115.19 1isw h GLN 902 Ca 0.03 -0.03 -0.19 0.00 0.77 0.00 0.00 58.65 59.23 1isw h GLN 902 Cb 0.58 -0.01 0.01 0.00 0.21 0.00 0.00 27.48 28.27 1isw h GLN 902 CO -0.21 0.36 -0.67 0.66 -1.93 0.00 0.00 178.83 177.05 1isw h SER 903 N -0.17 0.83 0.00 -0.69 4.64 -1.84 -3.47 113.55 112.85 1isw h SER 903 Ca 0.02 -0.63 0.00 0.00 -0.47 0.00 0.00 61.79 60.71 1isw h SER 903 Cb 0.31 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 1isw h SER 903 CO 0.00 1.33 0.00 0.61 -0.87 0.00 0.00 176.83 177.90 1isw n GLY 904 N 0.69 0.75 3.96 -0.77 0.00 0.27 -4.98 105.19 105.12 1isw n GLY 904 Ca -0.08 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.73 1isw n GLY 904 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1isw s LEU 905 N 0.00 4.30 0.13 0.99 1.02 -1.25 -4.76 118.68 119.11 1isw s LEU 905 Ca 0.00 0.11 -0.02 0.00 0.02 0.00 0.00 54.13 54.24 1isw s LEU 905 Cb 0.00 -2.90 -0.05 0.00 0.02 0.00 0.00 46.19 43.26 1isw s LEU 905 CO 0.00 -0.07 0.33 0.00 0.02 0.00 0.00 176.35 176.62 1isw s LEU 907 N -2.79 4.37 -0.03 0.00 1.43 -0.22 -1.88 118.68 119.56 1isw s LEU 907 Ca 0.38 2.68 -0.01 0.00 -1.03 0.00 0.00 54.13 56.15 1isw s LEU 907 Cb -0.12 -3.61 0.03 0.00 0.03 0.00 0.00 46.19 42.52 1isw s LEU 907 CO 0.27 -0.79 0.07 -0.62 0.23 0.00 0.00 176.35 175.51 1isw s ASP 908 N 0.78 -0.02 -0.28 2.29 -1.08 0.92 -4.37 116.67 114.92 1isw s ASP 908 Ca 0.65 0.14 -0.29 0.00 -0.52 0.00 0.00 52.55 52.53 1isw s ASP 908 Cb -0.44 0.06 0.01 0.00 -1.46 0.00 0.00 42.92 41.09 1isw s ASP 908 CO 0.38 -0.10 1.13 0.00 0.52 0.00 0.00 175.17 177.09 1isw s ALA 909 N 0.80 3.53 0.17 3.66 0.00 -0.88 -0.77 121.76 128.28 1isw s ALA 909 Ca -0.06 0.08 -0.31 0.00 0.00 0.00 0.00 51.96 51.67 1isw s ALA 909 Cb -0.09 -3.66 -0.17 0.00 0.00 0.00 0.00 23.12 19.20 1isw s ALA 909 CO -0.03 -1.42 0.76 0.28 0.00 0.00 0.00 175.76 175.35 1isw n VAL 910 N 5.77 1.50 -3.97 0.00 0.31 -0.86 -2.06 118.33 119.01 1isw n VAL 910 Ca 0.13 -0.37 -0.25 0.00 -0.01 0.00 0.00 64.34 63.83 1isw n VAL 910 Cb 0.47 -0.22 -0.08 0.00 -0.91 0.00 0.00 33.84 33.10 1isw n VAL 910 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1isw n GLY 911 N 1.81 -0.11 2.11 2.92 0.00 -1.26 0.14 105.19 110.79 1isw n GLY 911 Ca 0.17 0.15 -0.13 0.00 0.00 0.00 0.00 46.02 46.21 1isw n GLY 911 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1isw n GLY 912 N -2.27 0.69 3.57 -0.02 0.00 -0.87 -4.88 105.19 101.40 1isw n GLY 912 Ca -0.26 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.39 1isw n GLY 912 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1isw n GLY 913 N -0.41 -0.71 0.00 -0.02 0.00 0.36 -4.92 105.19 99.49 1isw n GLY 913 Ca -0.13 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1isw n GLY 913 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1isw n THR 914 N -2.01 0.00 -2.34 2.61 -2.24 -1.26 -4.83 114.28 104.21 1isw n THR 914 Ca 0.13 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.60 1isw n THR 914 Cb 0.48 0.25 -0.02 0.00 -2.10 0.00 0.00 70.33 68.94 1isw n THR 914 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1isw s ALA 915 N 0.00 3.13 0.26 6.98 0.00 -1.26 -4.66 121.76 126.21 1isw s ALA 915 Ca 0.00 0.03 -0.29 0.00 0.00 0.00 0.00 51.96 51.70 1isw s ALA 915 Cb 0.00 -3.03 -0.14 0.00 0.00 0.00 0.00 23.12 19.95 1isw s ALA 915 CO 0.00 -0.32 1.04 0.09 0.00 0.00 0.00 175.76 176.57 1isw n ASN 916 N -1.86 1.29 0.00 0.00 3.02 -1.26 -2.46 115.26 113.99 1isw n ASN 916 Ca 0.06 1.17 0.00 0.00 -0.03 0.00 0.00 54.58 55.78 1isw n ASN 916 Cb 0.54 -1.27 0.00 0.00 -0.61 0.00 0.00 39.78 38.44 1isw n ASN 916 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1isw n GLY 917 N 1.43 0.73 3.70 7.41 0.00 0.69 -4.99 105.19 114.16 1isw n GLY 917 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1isw n GLY 917 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1isw s THR 918 N -2.36 2.91 0.49 2.61 -4.23 -1.03 -4.71 115.64 109.33 1isw s THR 918 Ca 0.00 0.54 -0.20 0.00 -1.18 0.00 0.00 61.69 60.85 1isw s THR 918 Cb 0.00 -3.35 -0.08 0.00 1.34 0.00 0.00 72.50 70.41 1isw s THR 918 CO 0.00 0.02 1.03 -0.76 -0.54 0.00 0.00 174.62 174.37 1isw s LEU 919 N 1.80 3.81 -0.14 4.79 1.43 -1.26 -1.21 118.68 127.90 1isw s LEU 919 Ca 0.71 1.88 -0.07 0.00 -1.03 0.00 0.00 54.13 55.62 1isw s LEU 919 Cb -0.41 -4.55 -0.04 0.00 0.03 0.00 0.00 46.19 41.22 1isw s LEU 919 CO 0.31 -0.77 0.09 -0.63 0.23 0.00 0.00 176.35 175.59 1isw s ILE 920 N -2.07 5.11 0.33 -0.59 -1.09 -0.72 -2.04 121.20 120.14 1isw s ILE 920 Ca 0.66 0.07 0.07 0.00 -2.23 0.00 0.00 60.65 59.22 1isw s ILE 920 Cb -0.15 -3.25 -0.03 0.00 -1.58 0.00 0.00 42.46 37.45 1isw s ILE 920 CO 0.21 0.55 0.27 0.00 -1.23 0.00 0.00 174.94 174.74 1isw n GLN 921 N 2.63 0.42 -3.94 2.79 10.64 0.05 -1.62 117.38 128.34 1isw n GLN 921 Ca -0.18 -3.30 -0.35 0.00 -1.83 0.00 0.00 57.00 51.33 1isw n GLN 921 Cb 0.54 2.65 -0.10 0.00 -0.86 0.00 0.00 30.24 32.46 1isw n GLN 921 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1isw s LEU 922 N 0.00 3.81 0.02 2.61 1.43 0.30 -0.05 118.68 126.80 1isw s LEU 922 Ca 0.38 0.05 -0.12 0.00 -1.03 0.00 0.00 54.13 53.41 1isw s LEU 922 Cb 0.02 -1.98 0.01 0.00 0.03 0.00 0.00 46.19 44.28 1isw s LEU 922 CO 0.27 0.14 0.26 -0.47 0.23 0.00 0.00 176.35 176.78 1isw s TYR 923 N 0.60 -0.07 0.07 0.29 5.04 -0.79 0.01 117.35 122.50 1isw s TYR 923 Ca 0.04 -0.03 -0.37 0.00 -2.44 0.00 0.00 57.07 54.27 1isw s TYR 923 Cb -0.13 0.05 -0.17 0.00 0.35 0.00 0.00 41.96 42.06 1isw s TYR 923 CO 0.01 -0.43 1.31 0.43 -1.34 0.00 0.00 175.55 175.53 1isw n SER 924 N 0.87 1.45 -4.64 4.32 7.64 -1.26 -1.52 113.62 120.49 1isw n SER 924 Ca -0.20 1.12 -0.38 0.00 1.01 0.00 0.00 58.87 60.43 1isw n SER 924 Cb 0.58 -1.16 0.05 0.00 -1.01 0.00 0.00 64.21 62.67 1isw n SER 924 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1isw n SER 926 N -0.80 -0.22 0.00 0.00 3.41 -1.26 -4.98 113.62 109.78 1isw n SER 926 Ca 0.13 -1.43 0.00 0.00 -0.26 0.00 0.00 58.87 57.31 1isw n SER 926 Cb 0.47 0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 1isw n SER 926 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1isw n ASN 927 N 0.03 -1.94 -4.77 4.04 5.03 -1.26 -4.86 115.26 111.52 1isw n ASN 927 Ca -0.07 0.00 -0.39 0.00 0.87 0.00 0.00 54.58 54.99 1isw n ASN 927 Cb 0.61 -1.83 -0.00 0.00 -1.02 0.00 0.00 39.78 37.54 1isw n ASN 927 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1isw s GLY 928 N -1.09 2.88 0.62 7.41 0.00 -1.26 -4.88 107.32 111.00 1isw s GLY 928 Ca 0.00 1.13 0.30 0.00 0.00 0.00 0.00 44.72 46.15 1isw s GLY 928 CO 0.00 1.67 1.96 1.48 0.00 0.00 0.00 173.10 178.21 1isw h SER 929 N 2.39 0.00 -0.15 1.64 4.64 -1.92 0.24 113.55 120.39 1isw h SER 929 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1isw h SER 929 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1isw h SER 929 CO 0.61 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.11 1isw n ASN 930 N -3.40 2.07 0.00 4.97 2.04 -1.26 -1.49 115.26 118.18 1isw n ASN 930 Ca 0.03 -2.21 0.00 0.00 -0.44 0.00 0.00 54.58 51.96 1isw n ASN 930 Cb 0.47 -0.50 0.00 0.00 -2.53 0.00 0.00 39.78 37.22 1isw n ASN 930 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1isw n GLN 931 N 0.15 0.00 -4.46 -3.83 6.02 0.84 -2.07 117.38 114.03 1isw n GLN 931 Ca 0.07 -0.23 -0.34 0.00 -0.01 0.00 0.00 57.00 56.49 1isw n GLN 931 Cb 0.45 -0.44 -0.11 0.00 1.02 0.00 0.00 30.24 31.16 1isw n GLN 931 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1isw s ARG 932 N 0.00 3.22 0.01 -1.09 3.00 -1.19 -4.01 118.95 118.89 1isw s ARG 932 Ca 0.00 -0.49 0.03 0.00 0.00 0.00 0.00 55.73 55.27 1isw s ARG 932 Cb 0.00 -2.79 -0.01 0.00 0.00 0.00 0.00 34.95 32.15 1isw s ARG 932 CO 0.00 0.49 -0.11 -1.58 0.00 0.00 0.00 175.30 174.10 1isw s TRP 933 N -0.32 0.96 0.12 -0.53 0.52 0.34 -1.14 118.94 118.90 1isw s TRP 933 Ca 0.05 -0.26 0.08 0.00 0.02 0.00 0.00 56.10 56.00 1isw s TRP 933 Cb -0.12 -0.59 -0.04 0.00 -1.15 0.00 0.00 33.47 31.56 1isw s TRP 933 CO 0.02 -0.01 -0.15 0.99 0.02 0.00 0.00 176.95 177.83 1isw s THR 934 N -0.56 3.03 -0.03 2.01 2.01 0.24 -4.75 115.64 117.58 1isw s THR 934 Ca 0.01 -1.47 -0.03 0.00 0.31 0.00 0.00 61.69 60.52 1isw s THR 934 Cb -0.06 -2.42 0.01 0.00 0.01 0.00 0.00 72.50 70.05 1isw s THR 934 CO 0.00 0.07 0.09 0.00 -0.69 0.00 0.00 174.62 174.09 1isw s ARG 935 N -2.27 0.09 0.00 4.92 1.70 -1.26 -0.50 118.95 121.64 1isw s ARG 935 Ca 0.20 0.15 0.00 0.00 -0.47 0.00 0.00 55.73 55.60 1isw s ARG 935 Cb -0.10 0.01 0.00 0.00 -0.57 0.00 0.00 34.95 34.29 1isw s ARG 935 CO 0.12 -0.03 0.00 2.41 -1.08 0.00 0.00 175.30 176.71